Release_number,Format_type,Format_version,Date,Submission_date,Type,Author,Detail,Sf_ID,Entry_ID
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1,bmse000001
2,,,2006-11-06,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1,bmse000001
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1,bmse000001
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1,bmse000001
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1,bmse000001
6,,,2008-03-12,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1,bmse000001
7,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1,bmse000001
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1,bmse000001
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1,bmse000001
10,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1,bmse000001
11,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1,bmse000001
12,,,2010-07-20,2006-02-23,update,BMRB,Removed duplicate _Peak_char.Coupling_pattern from loops,1,bmse000001
13,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1,bmse000001
14,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1,bmse000001
15,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1,bmse000001
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1,bmse000001
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1,bmse000001
18,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1,bmse000001
19,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1,bmse000001
20,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1,bmse000001
21,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,1,bmse000001
22,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1,bmse000001
23,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1,bmse000001
24,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 1-3-diaminopropane for database consistency,1,bmse000001
25,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1,bmse000001
26,,,2012-07-17,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1,bmse000001
27,,,2012-07-17,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1,bmse000001
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1,bmse000001
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164855 to database loop,1,bmse000001
30,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,1,bmse000001
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1,bmse000001
35,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1,bmse000001
36,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1,bmse000001
37,,,2017-12-18,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1,bmse000001
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,24,bmse000002
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,24,bmse000002
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,24,bmse000002
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,24,bmse000002
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",24,bmse000002
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,24,bmse000002
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,24,bmse000002
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,24,bmse000002
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,24,bmse000002
10,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,24,bmse000002
11,,,2010-11-15,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,24,bmse000002
12,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,24,bmse000002
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,24,bmse000002
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,24,bmse000002
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,24,bmse000002
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,24,bmse000002
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,24,bmse000002
18,,,2011-09-14,2006-02-23,update,BMRB,Removed previous peak lists,24,bmse000002
19,,,2011-09-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,24,bmse000002
20,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,24,bmse000002
21,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,24,bmse000002
22,,,2011-12-07,2006-02-23,update,Author,"removed previous assignments, previous spectral peaks",24,bmse000002
23,,,2011-12-07,2006-02-23,update,Author,Assignments by na ?,24,bmse000002
24,,,2011-12-08,2006-02-23,update,BMRB,"Changing chemcomp name from 2,3-diphospho-D-glyceric acid for database consistency",24,bmse000002
25,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,24,bmse000002
26,,,2012-03-29,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",24,bmse000002
27,,,2012-03-29,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,24,bmse000002
28,,,2012-07-17,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",24,bmse000002
29,,,2012-07-17,2006-02-23,update,BMRB,Updating transitions; fixed peak description,24,bmse000002
30,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,24,bmse000002
31,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,24,bmse000002
32,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164856 to database loop,24,bmse000002
33,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,24,bmse000002
34,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,24,bmse000002
35,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",24,bmse000002
36,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,24,bmse000002
37,,,2017-12-18,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,24,bmse000002
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,49,bmse000003
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,49,bmse000003
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,49,bmse000003
4,,,2007-10-30,2006-02-23,update,BMRB,Updated atom nomenclature,49,bmse000003
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",49,bmse000003
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,49,bmse000003
7,,,2008-10-28,2006-02-23,update,BMRB,added image and structure file paths,49,bmse000003
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,49,bmse000003
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,49,bmse000003
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,49,bmse000003
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,49,bmse000003
12,,,2010-11-15,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,49,bmse000003
13,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,49,bmse000003
14,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,49,bmse000003
15,,,2011-01-28,2006-02-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",49,bmse000003
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,49,bmse000003
17,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,49,bmse000003
18,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,49,bmse000003
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,49,bmse000003
20,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,49,bmse000003
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 2_deoxyguanosine for database consistency,49,bmse000003
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,49,bmse000003
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164857 to database loop,49,bmse000003
24,,,2012-10-05,2006-02-23,update,BMRB,removed existing spectral peaks,49,bmse000003
25,,,2012-10-05,2006-02-23,update,BMRB,Updating or adding transitions and assignments,49,bmse000003
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,49,bmse000003
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,49,bmse000003
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,49,bmse000003
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,70,bmse000004
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,70,bmse000004
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,70,bmse000004
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",70,bmse000004
5,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH-TOCSY data,70,bmse000004
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,70,bmse000004
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,70,bmse000004
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,70,bmse000004
9,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,70,bmse000004
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,70,bmse000004
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,70,bmse000004
12,,,2010-11-15,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,70,bmse000004
13,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,70,bmse000004
14,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,70,bmse000004
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,70,bmse000004
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,70,bmse000004
17,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,70,bmse000004
18,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,70,bmse000004
19,,,2011-05-18,2006-02-23,update,BMRB,Removed previous peak lists,70,bmse000004
20,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,70,bmse000004
21,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,70,bmse000004
22,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,70,bmse000004
23,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,70,bmse000004
24,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,70,bmse000004
25,,,2011-09-14,2006-02-23,update,BMRB,Removed previous peak lists,70,bmse000004
26,,,2011-09-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,70,bmse000004
27,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,70,bmse000004
28,,,2012-01-12,2006-02-23,update,BMRB,removed existing spectral peaks,70,bmse000004
29,,,2012-01-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,70,bmse000004
30,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,70,bmse000004
1,,,2018-11-07,,original,BMRB,,22748,bmse001220
31,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164858 to database loop,70,bmse000004
32,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,70,bmse000004
33,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,70,bmse000004
34,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",70,bmse000004
35,,,2013-02-27,2006-02-23,update,BMRB,Adding transitions for alternative pH,70,bmse000004
36,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,70,bmse000004
37,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,70,bmse000004
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,98,bmse000005
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,98,bmse000005
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,98,bmse000005
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,98,bmse000005
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",98,bmse000005
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,98,bmse000005
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,98,bmse000005
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,98,bmse000005
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,98,bmse000005
10,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,98,bmse000005
11,,,2010-11-15,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,98,bmse000005
12,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,98,bmse000005
13,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,98,bmse000005
14,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,98,bmse000005
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,98,bmse000005
16,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,98,bmse000005
17,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,98,bmse000005
18,,,2011-05-18,2006-02-23,update,BMRB,Removed previous peak lists,98,bmse000005
19,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,98,bmse000005
20,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,98,bmse000005
21,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,98,bmse000005
22,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,98,bmse000005
23,,,2011-09-14,2006-02-23,update,BMRB,Removed previous peak lists,98,bmse000005
24,,,2011-09-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,98,bmse000005
25,,,2011-12-07,2006-02-23,update,Author,removed previous spectral peaks,98,bmse000005
26,,,2011-12-07,2006-02-23,update,Author,Assignments by na ?,98,bmse000005
27,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,98,bmse000005
28,,,2012-07-17,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",98,bmse000005
29,,,2012-07-17,2006-02-23,update,BMRB,Updating transitions; fixed peak description,98,bmse000005
30,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,98,bmse000005
31,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164859 to database loop,98,bmse000005
32,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,98,bmse000005
33,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,98,bmse000005
34,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",98,bmse000005
35,,,2013-02-27,2006-02-23,update,BMRB,Adding transitions for alternative pH,98,bmse000005
36,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,98,bmse000005
37,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,98,bmse000005
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,123,bmse000006
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,123,bmse000006
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,123,bmse000006
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,123,bmse000006
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",123,bmse000006
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,123,bmse000006
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,123,bmse000006
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,123,bmse000006
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,123,bmse000006
10,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,123,bmse000006
11,,,2010-11-15,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,123,bmse000006
12,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,123,bmse000006
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,123,bmse000006
14,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,123,bmse000006
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,123,bmse000006
16,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,123,bmse000006
17,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,123,bmse000006
18,,,2011-05-18,2006-02-23,update,BMRB,Removed previous peak lists,123,bmse000006
19,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,123,bmse000006
20,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,123,bmse000006
21,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,123,bmse000006
22,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,123,bmse000006
23,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,123,bmse000006
24,,,2011-09-14,2006-02-23,update,BMRB,Removed previous peak lists,123,bmse000006
25,,,2011-09-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,123,bmse000006
26,,,2011-12-07,2006-02-23,update,Author,removed previous spectral peaks,123,bmse000006
27,,,2011-12-07,2006-02-23,update,Author,Assignments by na ?,123,bmse000006
28,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,123,bmse000006
29,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",123,bmse000006
30,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,123,bmse000006
31,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,123,bmse000006
32,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164860 to database loop,123,bmse000006
33,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,123,bmse000006
34,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,123,bmse000006
35,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",123,bmse000006
36,,,2013-02-27,2006-02-23,update,BMRB,Adding transitions for alternative pH,123,bmse000006
37,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,123,bmse000006
38,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,123,bmse000006
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,149,bmse000007
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,149,bmse000007
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,149,bmse000007
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,149,bmse000007
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",149,bmse000007
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,149,bmse000007
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,149,bmse000007
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,149,bmse000007
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,149,bmse000007
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,149,bmse000007
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,149,bmse000007
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,149,bmse000007
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,149,bmse000007
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,149,bmse000007
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,149,bmse000007
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,149,bmse000007
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-(-)-3-phosphoglyceric acid for database consistency,149,bmse000007
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,149,bmse000007
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164861 to database loop,149,bmse000007
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,149,bmse000007
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,149,bmse000007
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,149,bmse000007
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,171,bmse000008
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,171,bmse000008
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,171,bmse000008
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,171,bmse000008
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",171,bmse000008
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,171,bmse000008
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,171,bmse000008
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,171,bmse000008
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,171,bmse000008
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,171,bmse000008
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,171,bmse000008
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,171,bmse000008
13,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,171,bmse000008
14,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,171,bmse000008
15,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,171,bmse000008
16,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,171,bmse000008
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,171,bmse000008
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,171,bmse000008
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,171,bmse000008
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-allose for database consistency,171,bmse000008
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,171,bmse000008
22,,,2012-07-17,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",171,bmse000008
23,,,2012-07-17,2006-02-23,update,BMRB,Updating transitions; fixed peak description,171,bmse000008
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,171,bmse000008
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,171,bmse000008
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164862 to database loop,171,bmse000008
1,,,2018-11-07,,original,BMRB,,22772,bmse001221
27,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,171,bmse000008
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,171,bmse000008
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,171,bmse000008
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,171,bmse000008
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,193,bmse000010
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,193,bmse000010
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,193,bmse000010
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,193,bmse000010
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",193,bmse000010
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,193,bmse000010
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,193,bmse000010
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,193,bmse000010
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,193,bmse000010
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,193,bmse000010
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,193,bmse000010
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,193,bmse000010
13,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,193,bmse000010
14,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,193,bmse000010
15,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,193,bmse000010
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,193,bmse000010
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,193,bmse000010
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,193,bmse000010
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,193,bmse000010
20,,,2012-07-17,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",193,bmse000010
21,,,2012-07-17,2006-02-23,update,BMRB,Updating transitions; fixed peak description,193,bmse000010
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,193,bmse000010
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,193,bmse000010
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,193,bmse000010
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164863 to database loop,193,bmse000010
26,,,2012-09-17,2006-02-23,update,BMRB,Fixed bad reference concentrations,193,bmse000010
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,193,bmse000010
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",193,bmse000010
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,193,bmse000010
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,193,bmse000010
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,217,bmse000011
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,217,bmse000011
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,217,bmse000011
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,217,bmse000011
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",217,bmse000011
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,217,bmse000011
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,217,bmse000011
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,217,bmse000011
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,217,bmse000011
10,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,217,bmse000011
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,217,bmse000011
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,217,bmse000011
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,217,bmse000011
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,217,bmse000011
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,217,bmse000011
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,217,bmse000011
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,217,bmse000011
18,,,2011-12-08,2006-02-23,update,BMRB,"Changing chemcomp name from D-fructose-1,6-bisphosphate for database consistency",217,bmse000011
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,217,bmse000011
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164864 to database loop,217,bmse000011
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,217,bmse000011
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,217,bmse000011
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,217,bmse000011
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,238,bmse000012
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,238,bmse000012
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,238,bmse000012
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,238,bmse000012
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",238,bmse000012
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,238,bmse000012
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,238,bmse000012
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,238,bmse000012
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,238,bmse000012
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,238,bmse000012
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,238,bmse000012
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,238,bmse000012
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,238,bmse000012
14,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,238,bmse000012
15,,,2011-07-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,238,bmse000012
16,,,2011-07-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,238,bmse000012
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,238,bmse000012
18,,,2011-09-14,2006-02-23,update,BMRB,Removed previous peak lists,238,bmse000012
19,,,2011-09-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,238,bmse000012
20,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,238,bmse000012
21,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,238,bmse000012
22,,,2011-12-07,2006-02-23,update,Author,"removed previous assignments, previous spectral peaks",238,bmse000012
23,,,2011-12-07,2006-02-23,update,Author,Assignments by na ?,238,bmse000012
24,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-fructose-6-phosphate for database consistency,238,bmse000012
25,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,238,bmse000012
26,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",238,bmse000012
27,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,238,bmse000012
28,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,238,bmse000012
29,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,238,bmse000012
30,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164865 to database loop,238,bmse000012
31,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,238,bmse000012
32,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,238,bmse000012
33,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",238,bmse000012
34,,,2013-02-27,2006-02-23,update,BMRB,Adding transitions for alternative pH,238,bmse000012
35,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",238,bmse000012
36,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,238,bmse000012
37,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,238,bmse000012
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,265,bmse000013
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,265,bmse000013
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,265,bmse000013
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,265,bmse000013
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",265,bmse000013
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,265,bmse000013
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,265,bmse000013
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,265,bmse000013
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,265,bmse000013
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,265,bmse000013
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,265,bmse000013
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,265,bmse000013
13,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,265,bmse000013
14,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,265,bmse000013
15,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,265,bmse000013
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,265,bmse000013
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,265,bmse000013
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,265,bmse000013
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,265,bmse000013
20,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",265,bmse000013
21,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,265,bmse000013
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,265,bmse000013
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,265,bmse000013
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,265,bmse000013
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164866 to database loop,265,bmse000013
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,265,bmse000013
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,265,bmse000013
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",265,bmse000013
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,265,bmse000013
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,265,bmse000013
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,288,bmse000015
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,288,bmse000015
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,288,bmse000015
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,288,bmse000015
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",288,bmse000015
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,288,bmse000015
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,288,bmse000015
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,288,bmse000015
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,288,bmse000015
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,288,bmse000015
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,288,bmse000015
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,288,bmse000015
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,288,bmse000015
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,288,bmse000015
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,288,bmse000015
16,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,288,bmse000015
17,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,288,bmse000015
18,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,288,bmse000015
19,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,288,bmse000015
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,288,bmse000015
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,288,bmse000015
22,,,2012-07-18,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",288,bmse000015
23,,,2012-07-18,2006-02-23,update,BMRB,Updating transitions; fixed peak description,288,bmse000015
24,,,2012-07-19,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,288,bmse000015
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,288,bmse000015
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,288,bmse000015
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164867 to database loop,288,bmse000015
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,288,bmse000015
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,288,bmse000015
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",288,bmse000015
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,288,bmse000015
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,288,bmse000015
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,313,bmse000016
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,313,bmse000016
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,313,bmse000016
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,313,bmse000016
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",313,bmse000016
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,313,bmse000016
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,313,bmse000016
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,313,bmse000016
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,313,bmse000016
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,313,bmse000016
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,313,bmse000016
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,313,bmse000016
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,313,bmse000016
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,313,bmse000016
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,313,bmse000016
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,313,bmse000016
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,313,bmse000016
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,313,bmse000016
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164868 to database loop,313,bmse000016
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,313,bmse000016
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,313,bmse000016
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,313,bmse000016
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,335,bmse000017
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,335,bmse000017
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,335,bmse000017
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,335,bmse000017
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",335,bmse000017
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,335,bmse000017
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,335,bmse000017
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,335,bmse000017
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,335,bmse000017
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,335,bmse000017
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,335,bmse000017
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,335,bmse000017
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,335,bmse000017
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,335,bmse000017
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,335,bmse000017
16,,,2011-05-09,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,335,bmse000017
17,,,2011-05-09,2006-02-23,update,BMRB,Replaced spectral data with new data and images,335,bmse000017
18,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,335,bmse000017
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,335,bmse000017
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-(+)-maltose for database consistency,335,bmse000017
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,335,bmse000017
22,,,2012-06-08,2006-02-23,update,BMRB,Updating transitions; fixed peak description,335,bmse000017
23,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",335,bmse000017
24,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,335,bmse000017
25,,,2012-07-19,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,335,bmse000017
26,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,335,bmse000017
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,335,bmse000017
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164869 to database loop,335,bmse000017
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,335,bmse000017
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,335,bmse000017
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",335,bmse000017
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,335,bmse000017
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,335,bmse000017
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,359,bmse000018
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,359,bmse000018
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,359,bmse000018
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,359,bmse000018
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",359,bmse000018
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,359,bmse000018
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,359,bmse000018
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,359,bmse000018
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,359,bmse000018
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,359,bmse000018
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,359,bmse000018
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,359,bmse000018
13,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,359,bmse000018
14,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,359,bmse000018
15,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,359,bmse000018
16,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,359,bmse000018
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,359,bmse000018
18,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,359,bmse000018
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,359,bmse000018
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,359,bmse000018
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",359,bmse000018
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,359,bmse000018
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,359,bmse000018
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,359,bmse000018
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,359,bmse000018
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164870 to database loop,359,bmse000018
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,359,bmse000018
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,359,bmse000018
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,359,bmse000018
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,359,bmse000018
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,382,bmse000019
2,,,2007-01-15,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,382,bmse000019
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,382,bmse000019
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,382,bmse000019
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,382,bmse000019
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",382,bmse000019
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,382,bmse000019
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,382,bmse000019
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,382,bmse000019
10,,,2010-10-13,2006-02-23,update,Author,Spectral data updated by Francisca Jofre,382,bmse000019
11,,,2010-10-19,2006-02-23,update,Author,"removed previous assignments, previous spectral peaks",382,bmse000019
12,,,2010-10-19,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",382,bmse000019
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,382,bmse000019
14,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,382,bmse000019
1,,,2018-11-07,,original,BMRB,,22796,bmse001222
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,382,bmse000019
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,382,bmse000019
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,382,bmse000019
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,382,bmse000019
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-ornithine for database consistency,382,bmse000019
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,382,bmse000019
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",382,bmse000019
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,382,bmse000019
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,382,bmse000019
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,382,bmse000019
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164871 to database loop,382,bmse000019
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,382,bmse000019
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,382,bmse000019
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,382,bmse000019
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,382,bmse000019
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,406,bmse000020
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,406,bmse000020
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,406,bmse000020
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",406,bmse000020
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,406,bmse000020
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,406,bmse000020
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,406,bmse000020
8,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,406,bmse000020
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,406,bmse000020
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,406,bmse000020
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,406,bmse000020
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,406,bmse000020
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,406,bmse000020
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,406,bmse000020
15,,,2011-04-20,2006-02-23,update,BMRB,Removed previous peak lists,406,bmse000020
16,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,406,bmse000020
17,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,406,bmse000020
18,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,406,bmse000020
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,406,bmse000020
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,406,bmse000020
21,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164872 to database loop,406,bmse000020
22,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,406,bmse000020
23,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,406,bmse000020
24,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",406,bmse000020
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,406,bmse000020
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,406,bmse000020
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,428,bmse000022
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,428,bmse000022
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,428,bmse000022
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,428,bmse000022
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",428,bmse000022
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,428,bmse000022
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,428,bmse000022
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,428,bmse000022
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,428,bmse000022
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,428,bmse000022
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,428,bmse000022
12,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,428,bmse000022
13,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,428,bmse000022
14,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,428,bmse000022
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,428,bmse000022
16,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,428,bmse000022
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,428,bmse000022
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,428,bmse000022
19,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",428,bmse000022
20,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,428,bmse000022
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,428,bmse000022
22,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,428,bmse000022
23,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,428,bmse000022
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164873 to database loop,428,bmse000022
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,428,bmse000022
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,428,bmse000022
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",428,bmse000022
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,428,bmse000022
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,428,bmse000022
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,451,bmse000023
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,451,bmse000023
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,451,bmse000023
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,451,bmse000023
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",451,bmse000023
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,451,bmse000023
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,451,bmse000023
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,451,bmse000023
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,451,bmse000023
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,451,bmse000023
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,451,bmse000023
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,451,bmse000023
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,451,bmse000023
14,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,451,bmse000023
15,,,2011-07-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,451,bmse000023
16,,,2011-07-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,451,bmse000023
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,451,bmse000023
18,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,451,bmse000023
19,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,451,bmse000023
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,451,bmse000023
21,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",451,bmse000023
22,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,451,bmse000023
23,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",451,bmse000023
24,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,451,bmse000023
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,451,bmse000023
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,451,bmse000023
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164874 to database loop,451,bmse000023
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,451,bmse000023
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,451,bmse000023
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",451,bmse000023
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,451,bmse000023
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,451,bmse000023
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,475,bmse000025
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,475,bmse000025
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,475,bmse000025
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,475,bmse000025
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",475,bmse000025
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,475,bmse000025
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,475,bmse000025
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,475,bmse000025
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,475,bmse000025
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,475,bmse000025
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,475,bmse000025
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,475,bmse000025
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,475,bmse000025
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,475,bmse000025
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,475,bmse000025
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,475,bmse000025
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-(+)-threo-isocitric acid for database consistency,475,bmse000025
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,475,bmse000025
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677715 to database loop,475,bmse000025
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,475,bmse000025
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,475,bmse000025
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,475,bmse000025
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,497,bmse000026
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,497,bmse000026
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,497,bmse000026
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,497,bmse000026
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",497,bmse000026
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,497,bmse000026
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,497,bmse000026
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,497,bmse000026
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,497,bmse000026
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,497,bmse000026
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,497,bmse000026
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,497,bmse000026
13,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,497,bmse000026
14,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,497,bmse000026
15,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,497,bmse000026
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,497,bmse000026
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,497,bmse000026
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,497,bmse000026
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-(+)-xylose for database consistency,497,bmse000026
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,497,bmse000026
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",497,bmse000026
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,497,bmse000026
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,497,bmse000026
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,497,bmse000026
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,497,bmse000026
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164875 to database loop,497,bmse000026
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,497,bmse000026
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,497,bmse000026
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",497,bmse000026
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,497,bmse000026
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,497,bmse000026
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,521,bmse000027
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,521,bmse000027
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,521,bmse000027
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,521,bmse000027
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",521,bmse000027
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,521,bmse000027
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,521,bmse000027
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,521,bmse000027
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,521,bmse000027
10,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,521,bmse000027
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,521,bmse000027
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,521,bmse000027
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,521,bmse000027
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,521,bmse000027
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,521,bmse000027
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,521,bmse000027
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,521,bmse000027
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164876 to database loop,521,bmse000027
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,521,bmse000027
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,521,bmse000027
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,521,bmse000027
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,542,bmse000028
2,,,2006-11-09,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,542,bmse000028
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,542,bmse000028
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,542,bmse000028
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,542,bmse000028
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",542,bmse000028
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,542,bmse000028
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,542,bmse000028
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,542,bmse000028
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,542,bmse000028
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,542,bmse000028
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,542,bmse000028
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,542,bmse000028
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,542,bmse000028
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,542,bmse000028
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,542,bmse000028
1,,,2018-11-08,,original,BMRB,,22820,bmse001223
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,542,bmse000028
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-alanine for database consistency,542,bmse000028
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,542,bmse000028
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164877 to database loop,542,bmse000028
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,542,bmse000028
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,542,bmse000028
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,542,bmse000028
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,565,bmse000029
2,,,2006-12-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,565,bmse000029
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,565,bmse000029
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,565,bmse000029
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,565,bmse000029
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",565,bmse000029
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,565,bmse000029
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,565,bmse000029
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,565,bmse000029
10,,,2010-10-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,565,bmse000029
11,,,2010-10-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,565,bmse000029
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,565,bmse000029
13,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,565,bmse000029
14,,,2010-12-01,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",565,bmse000029
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,565,bmse000029
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,565,bmse000029
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,565,bmse000029
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,565,bmse000029
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-arginine for database consistency,565,bmse000029
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,565,bmse000029
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",565,bmse000029
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,565,bmse000029
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,565,bmse000029
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,565,bmse000029
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,565,bmse000029
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164878 to database loop,565,bmse000029
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,565,bmse000029
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,565,bmse000029
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",565,bmse000029
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,565,bmse000029
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,565,bmse000029
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,590,bmse000030
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,590,bmse000030
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,590,bmse000030
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,590,bmse000030
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,590,bmse000030
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",590,bmse000030
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,590,bmse000030
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,590,bmse000030
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,590,bmse000030
10,,,2010-10-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,590,bmse000030
11,,,2010-10-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,590,bmse000030
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,590,bmse000030
13,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,590,bmse000030
14,,,2010-12-01,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",590,bmse000030
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,590,bmse000030
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,590,bmse000030
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,590,bmse000030
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,590,bmse000030
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-asparagine for database consistency,590,bmse000030
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,590,bmse000030
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",590,bmse000030
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,590,bmse000030
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,590,bmse000030
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,590,bmse000030
25,,,2012-09-06,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",590,bmse000030
26,,,2012-09-06,2006-02-23,update,BMRB,Fixed incorrect proton assignments,590,bmse000030
27,,,2012-09-06,2006-02-23,update,BMRB,Fixed incorrect proton assignments,590,bmse000030
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,590,bmse000030
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164879 to database loop,590,bmse000030
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,590,bmse000030
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,590,bmse000030
32,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",590,bmse000030
33,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,590,bmse000030
34,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,590,bmse000030
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,615,bmse000031
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,615,bmse000031
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,615,bmse000031
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,615,bmse000031
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,615,bmse000031
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",615,bmse000031
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,615,bmse000031
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,615,bmse000031
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,615,bmse000031
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,615,bmse000031
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,615,bmse000031
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,615,bmse000031
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,615,bmse000031
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,615,bmse000031
15,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,615,bmse000031
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,615,bmse000031
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,615,bmse000031
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,615,bmse000031
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-aspartic acid for database consistency,615,bmse000031
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,615,bmse000031
21,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164880 to database loop,615,bmse000031
22,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,615,bmse000031
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,615,bmse000031
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,615,bmse000031
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,638,bmse000032
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,638,bmse000032
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,638,bmse000032
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,638,bmse000032
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,638,bmse000032
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",638,bmse000032
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,638,bmse000032
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,638,bmse000032
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,638,bmse000032
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,638,bmse000032
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,638,bmse000032
12,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,638,bmse000032
13,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,638,bmse000032
14,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,638,bmse000032
15,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,638,bmse000032
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,638,bmse000032
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,638,bmse000032
18,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,638,bmse000032
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,638,bmse000032
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-citrulline for database consistency,638,bmse000032
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,638,bmse000032
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,638,bmse000032
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,638,bmse000032
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164881 to database loop,638,bmse000032
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,638,bmse000032
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,638,bmse000032
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",638,bmse000032
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,638,bmse000032
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,638,bmse000032
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,663,bmse000033
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,663,bmse000033
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,663,bmse000033
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,663,bmse000033
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",663,bmse000033
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,663,bmse000033
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,663,bmse000033
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,663,bmse000033
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,663,bmse000033
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,663,bmse000033
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,663,bmse000033
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,663,bmse000033
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,663,bmse000033
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,663,bmse000033
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,663,bmse000033
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,663,bmse000033
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-cystathionine for database consistency,663,bmse000033
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,663,bmse000033
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677716 to database loop,663,bmse000033
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,663,bmse000033
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,663,bmse000033
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,663,bmse000033
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,685,bmse000034
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,685,bmse000034
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,685,bmse000034
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,685,bmse000034
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",685,bmse000034
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,685,bmse000034
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,685,bmse000034
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,685,bmse000034
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,685,bmse000034
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,685,bmse000034
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,685,bmse000034
12,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,685,bmse000034
13,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,685,bmse000034
14,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,685,bmse000034
15,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,685,bmse000034
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,685,bmse000034
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,685,bmse000034
18,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,685,bmse000034
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,685,bmse000034
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-cysteine for database consistency,685,bmse000034
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,685,bmse000034
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",685,bmse000034
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,685,bmse000034
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,685,bmse000034
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,685,bmse000034
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,685,bmse000034
27,,,2012-09-12,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",685,bmse000034
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed incorrect sample label in 1H_2 spectral peak,685,bmse000034
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164882 to database loop,685,bmse000034
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,685,bmse000034
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,685,bmse000034
32,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",685,bmse000034
33,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,685,bmse000034
34,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,685,bmse000034
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,709,bmse000035
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,709,bmse000035
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,709,bmse000035
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,709,bmse000035
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",709,bmse000035
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,709,bmse000035
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,709,bmse000035
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,709,bmse000035
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,709,bmse000035
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,709,bmse000035
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,709,bmse000035
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,709,bmse000035
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,709,bmse000035
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,709,bmse000035
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,709,bmse000035
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,709,bmse000035
17,,,2011-09-30,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,709,bmse000035
18,,,2011-09-30,2006-02-23,update,BMRB,Replaced spectral data with new data and images,709,bmse000035
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-cystine for database consistency,709,bmse000035
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,709,bmse000035
21,,,2012-01-11,2006-02-23,update,BMRB,removed existing spectral peaks,709,bmse000035
22,,,2012-01-11,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,709,bmse000035
23,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",709,bmse000035
24,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,709,bmse000035
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,709,bmse000035
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,709,bmse000035
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164883 to database loop,709,bmse000035
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,709,bmse000035
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,709,bmse000035
30,,,2012-11-07,2006-02-23,update,BMRB,Added missing images,709,bmse000035
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,709,bmse000035
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,709,bmse000035
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,736,bmse000036
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,736,bmse000036
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,736,bmse000036
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,736,bmse000036
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",736,bmse000036
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,736,bmse000036
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,736,bmse000036
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,736,bmse000036
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,736,bmse000036
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,736,bmse000036
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,736,bmse000036
12,,,2010-11-30,2006-02-23,update,BMRB,Added 4 PDB IDs to Chem_comp_db_link,736,bmse000036
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,736,bmse000036
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,736,bmse000036
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,736,bmse000036
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,736,bmse000036
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,736,bmse000036
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-(-)-fucose for database consistency,736,bmse000036
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,736,bmse000036
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164884 to database loop,736,bmse000036
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,736,bmse000036
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,736,bmse000036
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,736,bmse000036
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,758,bmse000037
2,,,2006-11-07,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,758,bmse000037
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,758,bmse000037
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,758,bmse000037
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,758,bmse000037
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",758,bmse000037
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,758,bmse000037
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,758,bmse000037
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,758,bmse000037
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,758,bmse000037
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,758,bmse000037
12,,,2010-11-30,2006-02-23,update,BMRB,Added 7 PDB IDs to Chem_comp_db_link,758,bmse000037
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,758,bmse000037
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,758,bmse000037
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,758,bmse000037
16,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,758,bmse000037
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,758,bmse000037
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,758,bmse000037
19,,,2011-09-30,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,758,bmse000037
20,,,2011-09-30,2006-02-23,update,BMRB,Replaced spectral data with new data and images,758,bmse000037
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-glutamic acid for database consistency,758,bmse000037
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,758,bmse000037
23,,,2012-01-11,2006-02-23,update,BMRB,removed existing spectral peaks,758,bmse000037
24,,,2012-01-11,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,758,bmse000037
25,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",758,bmse000037
26,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,758,bmse000037
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,758,bmse000037
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,758,bmse000037
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164885 to database loop,758,bmse000037
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,758,bmse000037
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,758,bmse000037
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,758,bmse000037
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,758,bmse000037
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,783,bmse000038
2,,,2006-12-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,783,bmse000038
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,783,bmse000038
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,783,bmse000038
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,783,bmse000038
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",783,bmse000038
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,783,bmse000038
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,783,bmse000038
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,783,bmse000038
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,783,bmse000038
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,783,bmse000038
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,783,bmse000038
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,783,bmse000038
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,783,bmse000038
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,783,bmse000038
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,783,bmse000038
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,783,bmse000038
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-glutamine for database consistency,783,bmse000038
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,783,bmse000038
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164886 to database loop,783,bmse000038
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,783,bmse000038
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,783,bmse000038
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,783,bmse000038
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,806,bmse000039
2,,,2007-01-15,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,806,bmse000039
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,806,bmse000039
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,806,bmse000039
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,806,bmse000039
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",806,bmse000039
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,806,bmse000039
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,806,bmse000039
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,806,bmse000039
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,806,bmse000039
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,806,bmse000039
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,806,bmse000039
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,806,bmse000039
14,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,806,bmse000039
15,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,806,bmse000039
16,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,806,bmse000039
17,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,806,bmse000039
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,806,bmse000039
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,806,bmse000039
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-histidine for database consistency,806,bmse000039
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,806,bmse000039
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,806,bmse000039
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164887 to database loop,806,bmse000039
24,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,806,bmse000039
25,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",806,bmse000039
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,806,bmse000039
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,806,bmse000039
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,827,bmse000040
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,827,bmse000040
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,827,bmse000040
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,827,bmse000040
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",827,bmse000040
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,827,bmse000040
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,827,bmse000040
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,827,bmse000040
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,827,bmse000040
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,827,bmse000040
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,827,bmse000040
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,827,bmse000040
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,827,bmse000040
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,827,bmse000040
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,827,bmse000040
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,827,bmse000040
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,827,bmse000040
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-homoserine for database consistency,827,bmse000040
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,827,bmse000040
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164888 to database loop,827,bmse000040
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,827,bmse000040
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,827,bmse000040
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,827,bmse000040
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,849,bmse000041
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,849,bmse000041
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,849,bmse000041
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,849,bmse000041
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,849,bmse000041
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",849,bmse000041
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,849,bmse000041
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,849,bmse000041
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,849,bmse000041
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,849,bmse000041
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,849,bmse000041
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,849,bmse000041
13,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,849,bmse000041
14,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,849,bmse000041
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,849,bmse000041
16,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,849,bmse000041
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,849,bmse000041
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,849,bmse000041
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,849,bmse000041
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-isoleucine for database consistency,849,bmse000041
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,849,bmse000041
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",849,bmse000041
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,849,bmse000041
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,849,bmse000041
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,849,bmse000041
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,849,bmse000041
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164889 to database loop,849,bmse000041
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,849,bmse000041
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,849,bmse000041
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,849,bmse000041
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,849,bmse000041
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,872,bmse000042
2,,,2006-11-09,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,872,bmse000042
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,872,bmse000042
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,872,bmse000042
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,872,bmse000042
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",872,bmse000042
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,872,bmse000042
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,872,bmse000042
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,872,bmse000042
10,,,2010-08-12,2006-02-23,update,BMRB,Corrected a carbon peak: was 556.11 now 56.11,872,bmse000042
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,872,bmse000042
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,872,bmse000042
13,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,872,bmse000042
14,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,872,bmse000042
15,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,872,bmse000042
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,872,bmse000042
17,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,872,bmse000042
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,872,bmse000042
19,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,872,bmse000042
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,872,bmse000042
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-leucine for database consistency,872,bmse000042
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,872,bmse000042
23,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",872,bmse000042
24,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,872,bmse000042
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,872,bmse000042
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,872,bmse000042
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,872,bmse000042
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164890 to database loop,872,bmse000042
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,872,bmse000042
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,872,bmse000042
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",872,bmse000042
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,872,bmse000042
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,872,bmse000042
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,896,bmse000043
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,896,bmse000043
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,896,bmse000043
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,896,bmse000043
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",896,bmse000043
6,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,896,bmse000043
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,896,bmse000043
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,896,bmse000043
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,896,bmse000043
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,896,bmse000043
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,896,bmse000043
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,896,bmse000043
13,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,896,bmse000043
14,,,2010-12-21,2006-02-23,update,BMRB,Removed previous peak lists,896,bmse000043
15,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,896,bmse000043
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,896,bmse000043
17,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,896,bmse000043
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,896,bmse000043
19,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,896,bmse000043
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,896,bmse000043
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-lysine for database consistency,896,bmse000043
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,896,bmse000043
23,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",896,bmse000043
24,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,896,bmse000043
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,896,bmse000043
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,896,bmse000043
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,896,bmse000043
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164891 to database loop,896,bmse000043
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,896,bmse000043
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,896,bmse000043
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",896,bmse000043
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,896,bmse000043
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,896,bmse000043
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,920,bmse000044
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,920,bmse000044
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,920,bmse000044
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,920,bmse000044
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",920,bmse000044
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,920,bmse000044
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,920,bmse000044
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,920,bmse000044
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,920,bmse000044
1,,,2018-11-08,,original,BMRB,,22844,bmse001224
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,920,bmse000044
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,920,bmse000044
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,920,bmse000044
13,,,2010-12-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,920,bmse000044
14,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,920,bmse000044
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,920,bmse000044
16,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,920,bmse000044
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,920,bmse000044
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,920,bmse000044
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,920,bmse000044
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-methionine for database consistency,920,bmse000044
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,920,bmse000044
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",920,bmse000044
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,920,bmse000044
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,920,bmse000044
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,920,bmse000044
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,920,bmse000044
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164892 to database loop,920,bmse000044
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,920,bmse000044
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,920,bmse000044
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",920,bmse000044
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,920,bmse000044
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,920,bmse000044
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,945,bmse000045
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,945,bmse000045
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,945,bmse000045
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,945,bmse000045
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",945,bmse000045
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,945,bmse000045
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,945,bmse000045
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,945,bmse000045
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,945,bmse000045
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,945,bmse000045
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,945,bmse000045
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,945,bmse000045
13,,,2010-12-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,945,bmse000045
14,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,945,bmse000045
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,945,bmse000045
16,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,945,bmse000045
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,945,bmse000045
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,945,bmse000045
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,945,bmse000045
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-phenylalanine for database consistency,945,bmse000045
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,945,bmse000045
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",945,bmse000045
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,945,bmse000045
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,945,bmse000045
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,945,bmse000045
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,945,bmse000045
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164893 to database loop,945,bmse000045
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,945,bmse000045
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,945,bmse000045
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",945,bmse000045
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,945,bmse000045
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,945,bmse000045
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,970,bmse000046
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,970,bmse000046
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,970,bmse000046
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,970,bmse000046
5,,,2007-10-25,2006-02-23,update,Author,Assignments provided by Francisca Jofre,970,bmse000046
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",970,bmse000046
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,970,bmse000046
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,970,bmse000046
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,970,bmse000046
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,970,bmse000046
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,970,bmse000046
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,970,bmse000046
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,970,bmse000046
14,,,2010-12-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,970,bmse000046
15,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,970,bmse000046
16,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,970,bmse000046
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,970,bmse000046
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,970,bmse000046
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,970,bmse000046
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from malic_acid for database consistency,970,bmse000046
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,970,bmse000046
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",970,bmse000046
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,970,bmse000046
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,970,bmse000046
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,970,bmse000046
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,970,bmse000046
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164894 to database loop,970,bmse000046
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,970,bmse000046
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,970,bmse000046
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",970,bmse000046
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,970,bmse000046
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,970,bmse000046
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,994,bmse000047
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,994,bmse000047
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,994,bmse000047
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,994,bmse000047
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,994,bmse000047
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",994,bmse000047
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,994,bmse000047
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,994,bmse000047
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,994,bmse000047
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,994,bmse000047
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,994,bmse000047
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,994,bmse000047
13,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,994,bmse000047
14,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,994,bmse000047
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,994,bmse000047
16,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,994,bmse000047
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,994,bmse000047
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,994,bmse000047
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,994,bmse000047
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-proline for database consistency,994,bmse000047
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,994,bmse000047
22,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",994,bmse000047
23,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,994,bmse000047
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,994,bmse000047
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,994,bmse000047
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,994,bmse000047
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164895 to database loop,994,bmse000047
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,994,bmse000047
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,994,bmse000047
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",994,bmse000047
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,994,bmse000047
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,994,bmse000047
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1018,bmse000048
2,,,2006-12-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1018,bmse000048
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1018,bmse000048
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1018,bmse000048
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1018,bmse000048
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1018,bmse000048
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1018,bmse000048
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1018,bmse000048
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1018,bmse000048
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1018,bmse000048
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1018,bmse000048
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,1018,bmse000048
13,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1018,bmse000048
14,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1018,bmse000048
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1018,bmse000048
16,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,1018,bmse000048
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1018,bmse000048
18,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1018,bmse000048
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1018,bmse000048
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-serine for database consistency,1018,bmse000048
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1018,bmse000048
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1018,bmse000048
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1018,bmse000048
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164896 to database loop,1018,bmse000048
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1018,bmse000048
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1018,bmse000048
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1018,bmse000048
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1018,bmse000048
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1039,bmse000049
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1039,bmse000049
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1039,bmse000049
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1039,bmse000049
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1039,bmse000049
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1039,bmse000049
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1039,bmse000049
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1039,bmse000049
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1039,bmse000049
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1039,bmse000049
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1039,bmse000049
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,1039,bmse000049
13,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1039,bmse000049
14,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1039,bmse000049
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1039,bmse000049
16,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,1039,bmse000049
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1039,bmse000049
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1039,bmse000049
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-threonine for database consistency,1039,bmse000049
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1039,bmse000049
21,,,2012-07-16,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1039,bmse000049
22,,,2012-07-16,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1039,bmse000049
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1039,bmse000049
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1039,bmse000049
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164897 to database loop,1039,bmse000049
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1039,bmse000049
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1039,bmse000049
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1039,bmse000049
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1039,bmse000049
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1060,bmse000050
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1060,bmse000050
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1060,bmse000050
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1060,bmse000050
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1060,bmse000050
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1060,bmse000050
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1060,bmse000050
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1060,bmse000050
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1060,bmse000050
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1060,bmse000050
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1060,bmse000050
12,,,2010-11-30,2006-02-23,update,BMRB,Added 4 PDB IDs to Chem_comp_db_link,1060,bmse000050
13,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1060,bmse000050
14,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1060,bmse000050
15,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1060,bmse000050
16,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,1060,bmse000050
1,,,2018-11-08,,original,BMRB,,22867,bmse001225
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1060,bmse000050
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1060,bmse000050
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-tryptophan for database consistency,1060,bmse000050
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1060,bmse000050
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1060,bmse000050
22,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1060,bmse000050
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164898 to database loop,1060,bmse000050
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1060,bmse000050
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1060,bmse000050
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1060,bmse000050
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1060,bmse000050
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1080,bmse000051
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1080,bmse000051
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1080,bmse000051
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1080,bmse000051
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1080,bmse000051
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1080,bmse000051
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1080,bmse000051
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1080,bmse000051
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1080,bmse000051
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1080,bmse000051
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1080,bmse000051
12,,,2010-11-30,2006-02-23,update,BMRB,Added 5 PDB IDs to Chem_comp_db_link,1080,bmse000051
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1080,bmse000051
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1080,bmse000051
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1080,bmse000051
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1080,bmse000051
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1080,bmse000051
18,,,2011-09-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1080,bmse000051
19,,,2011-09-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1080,bmse000051
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-tyrosine for database consistency,1080,bmse000051
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1080,bmse000051
22,,,2011-12-15,2006-02-23,update,BMRB,removed existing spectral peaks,1080,bmse000051
23,,,2011-12-15,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1080,bmse000051
24,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1080,bmse000051
25,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1080,bmse000051
26,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1080,bmse000051
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1080,bmse000051
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164899 to database loop,1080,bmse000051
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1080,bmse000051
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1080,bmse000051
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1080,bmse000051
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1080,bmse000051
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1080,bmse000051
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1108,bmse000052
2,,,2006-12-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1108,bmse000052
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1108,bmse000052
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1108,bmse000052
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1108,bmse000052
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1108,bmse000052
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1108,bmse000052
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1108,bmse000052
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1108,bmse000052
10,,,2009-07-20,2006-02-23,update,BMRB,Correction: changed N1 to C2 in the 13C assignments,1108,bmse000052
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1108,bmse000052
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1108,bmse000052
13,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1108,bmse000052
14,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1108,bmse000052
15,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1108,bmse000052
16,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1108,bmse000052
17,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1108,bmse000052
18,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,1108,bmse000052
19,,,2011-04-01,2006-02-23,update,BMRB,Reprocessed assignments for new data,1108,bmse000052
20,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1108,bmse000052
21,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1108,bmse000052
22,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-valine for database consistency,1108,bmse000052
23,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1108,bmse000052
24,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1108,bmse000052
25,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1108,bmse000052
26,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1108,bmse000052
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164900 to database loop,1108,bmse000052
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1108,bmse000052
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1108,bmse000052
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1108,bmse000052
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1108,bmse000052
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,1129,bmse000053
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,1129,bmse000053
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1129,bmse000053
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1129,bmse000053
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1129,bmse000053
6,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,1129,bmse000053
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1129,bmse000053
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1129,bmse000053
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1129,bmse000053
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1129,bmse000053
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1129,bmse000053
12,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,1129,bmse000053
13,,,2010-12-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1129,bmse000053
14,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1129,bmse000053
15,,,2011-01-28,2006-02-23,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",1129,bmse000053
16,,,2011-02-11,2006-02-23,update,BMRB,Reprocessed assignments for new data,1129,bmse000053
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1129,bmse000053
18,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1129,bmse000053
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1129,bmse000053
20,,,2011-09-28,2006-02-23,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",1129,bmse000053
21,,,2011-10-03,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1129,bmse000053
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1129,bmse000053
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1129,bmse000053
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1129,bmse000053
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1129,bmse000053
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1129,bmse000053
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1129,bmse000053
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164901 to database loop,1129,bmse000053
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1129,bmse000053
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1129,bmse000053
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1129,bmse000053
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1129,bmse000053
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1129,bmse000053
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,1155,bmse000054
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,1155,bmse000054
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1155,bmse000054
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1155,bmse000054
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1155,bmse000054
6,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,1155,bmse000054
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1155,bmse000054
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1155,bmse000054
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1155,bmse000054
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1155,bmse000054
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1155,bmse000054
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1155,bmse000054
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1155,bmse000054
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1155,bmse000054
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1155,bmse000054
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1155,bmse000054
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1155,bmse000054
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1155,bmse000054
19,,,2011-09-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1155,bmse000054
20,,,2011-09-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1155,bmse000054
21,,,2011-10-11,2006-02-23,update,BMRB,Added supplemental data at pH 7.5,1155,bmse000054
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1155,bmse000054
23,,,2011-12-15,2006-02-23,update,BMRB,removed existing spectral peaks,1155,bmse000054
24,,,2011-12-15,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1155,bmse000054
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1155,bmse000054
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1155,bmse000054
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1155,bmse000054
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1155,bmse000054
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164902 to database loop,1155,bmse000054
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1155,bmse000054
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1155,bmse000054
32,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1155,bmse000054
33,,,2013-02-27,2006-02-23,update,BMRB,Adding transitions for alternative pH,1155,bmse000054
34,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1155,bmse000054
35,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1155,bmse000054
36,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1155,bmse000054
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1183,bmse000055
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1183,bmse000055
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1183,bmse000055
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1183,bmse000055
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1183,bmse000055
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1183,bmse000055
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1183,bmse000055
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1183,bmse000055
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1183,bmse000055
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1183,bmse000055
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1183,bmse000055
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1183,bmse000055
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1183,bmse000055
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1183,bmse000055
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1183,bmse000055
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1183,bmse000055
17,,,2011-05-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1183,bmse000055
18,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1183,bmse000055
19,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,1183,bmse000055
20,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1183,bmse000055
21,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1183,bmse000055
22,,,2011-10-11,2006-02-23,update,BMRB,Added supplemental data at pH 7.4,1183,bmse000055
23,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1183,bmse000055
24,,,2012-06-08,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1183,bmse000055
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1183,bmse000055
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1183,bmse000055
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1183,bmse000055
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1183,bmse000055
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164903 to database loop,1183,bmse000055
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1183,bmse000055
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1183,bmse000055
32,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1183,bmse000055
33,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1183,bmse000055
34,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1183,bmse000055
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1210,bmse000056
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1210,bmse000056
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1210,bmse000056
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1210,bmse000056
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1210,bmse000056
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1210,bmse000056
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1210,bmse000056
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1210,bmse000056
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1210,bmse000056
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1210,bmse000056
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1210,bmse000056
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1210,bmse000056
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1210,bmse000056
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1210,bmse000056
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1210,bmse000056
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1210,bmse000056
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1210,bmse000056
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1210,bmse000056
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164904 to database loop,1210,bmse000056
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1210,bmse000056
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1210,bmse000056
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1210,bmse000056
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1232,bmse000057
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1232,bmse000057
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1232,bmse000057
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1232,bmse000057
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1232,bmse000057
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1232,bmse000057
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1232,bmse000057
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1232,bmse000057
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1232,bmse000057
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1232,bmse000057
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1232,bmse000057
12,,,2010-11-30,2006-02-23,update,BMRB,Added 4 PDB IDs to Chem_comp_db_link,1232,bmse000057
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1232,bmse000057
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1232,bmse000057
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1232,bmse000057
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1232,bmse000057
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1232,bmse000057
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1232,bmse000057
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1232,bmse000057
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164905 to database loop,1232,bmse000057
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1232,bmse000057
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1232,bmse000057
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1232,bmse000057
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1254,bmse000058
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1254,bmse000058
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1254,bmse000058
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1254,bmse000058
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1254,bmse000058
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1254,bmse000058
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1254,bmse000058
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1254,bmse000058
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1254,bmse000058
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1254,bmse000058
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1254,bmse000058
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1254,bmse000058
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1254,bmse000058
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1254,bmse000058
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1254,bmse000058
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1254,bmse000058
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1254,bmse000058
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from O-succinyl-L-homoserine for database consistency,1254,bmse000058
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1254,bmse000058
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164906 to database loop,1254,bmse000058
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1254,bmse000058
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1254,bmse000058
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1254,bmse000058
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1276,bmse000059
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1276,bmse000059
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1276,bmse000059
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1276,bmse000059
5,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,1276,bmse000059
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1276,bmse000059
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1276,bmse000059
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1276,bmse000059
9,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,1276,bmse000059
1,,,2018-11-08,,original,BMRB,,22891,bmse001226
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,1276,bmse000059
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1276,bmse000059
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1276,bmse000059
13,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1276,bmse000059
14,,,2011-01-28,2006-02-23,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",1276,bmse000059
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1276,bmse000059
16,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1276,bmse000059
17,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1276,bmse000059
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1276,bmse000059
19,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1276,bmse000059
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from s-(5'-adenosyl)-L-methionine for database consistency,1276,bmse000059
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1276,bmse000059
22,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677717 to database loop,1276,bmse000059
23,,,2012-10-05,2006-02-23,update,BMRB,removed existing spectral peaks,1276,bmse000059
24,,,2012-10-05,2006-02-23,update,BMRB,Updating or adding transitions and assignments,1276,bmse000059
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1276,bmse000059
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1276,bmse000059
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1276,bmse000059
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1297,bmse000060
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1297,bmse000060
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1297,bmse000060
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1297,bmse000060
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1297,bmse000060
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1297,bmse000060
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1297,bmse000060
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1297,bmse000060
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1297,bmse000060
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1297,bmse000060
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1297,bmse000060
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1297,bmse000060
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1297,bmse000060
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1297,bmse000060
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1297,bmse000060
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1297,bmse000060
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1297,bmse000060
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1297,bmse000060
19,,,2011-09-30,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1297,bmse000060
20,,,2011-09-30,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1297,bmse000060
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from adenine for database consistency,1297,bmse000060
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1297,bmse000060
23,,,2012-01-11,2006-02-23,update,BMRB,removed existing spectral peaks,1297,bmse000060
24,,,2012-01-11,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1297,bmse000060
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1297,bmse000060
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1297,bmse000060
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1297,bmse000060
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1297,bmse000060
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164907 to database loop,1297,bmse000060
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1297,bmse000060
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1297,bmse000060
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1297,bmse000060
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1297,bmse000060
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1324,bmse000061
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1324,bmse000061
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1324,bmse000061
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1324,bmse000061
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1324,bmse000061
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1324,bmse000061
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1324,bmse000061
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1324,bmse000061
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1324,bmse000061
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1324,bmse000061
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1324,bmse000061
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1324,bmse000061
1,,,2018-11-08,,original,BMRB,,22915,bmse001227
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1324,bmse000061
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1324,bmse000061
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1324,bmse000061
16,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,1324,bmse000061
17,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1324,bmse000061
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1324,bmse000061
19,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1324,bmse000061
20,,,2011-09-30,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1324,bmse000061
21,,,2011-09-30,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1324,bmse000061
22,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from adenosine for database consistency,1324,bmse000061
23,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1324,bmse000061
24,,,2012-01-11,2006-02-23,update,BMRB,removed existing spectral peaks,1324,bmse000061
25,,,2012-01-11,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1324,bmse000061
26,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1324,bmse000061
27,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1324,bmse000061
28,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1324,bmse000061
29,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1324,bmse000061
30,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164908 to database loop,1324,bmse000061
31,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1324,bmse000061
32,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1324,bmse000061
33,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1324,bmse000061
34,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1324,bmse000061
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1350,bmse000062
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1350,bmse000062
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1350,bmse000062
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1350,bmse000062
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1350,bmse000062
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1350,bmse000062
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1350,bmse000062
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1350,bmse000062
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1350,bmse000062
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1350,bmse000062
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1350,bmse000062
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1350,bmse000062
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1350,bmse000062
14,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1350,bmse000062
15,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1350,bmse000062
16,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,1350,bmse000062
17,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1350,bmse000062
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1350,bmse000062
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from adonitol for database consistency,1350,bmse000062
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1350,bmse000062
21,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1350,bmse000062
22,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1350,bmse000062
23,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1350,bmse000062
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677718 to database loop,1350,bmse000062
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1350,bmse000062
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1350,bmse000062
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1350,bmse000062
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1350,bmse000062
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1350,bmse000062
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1373,bmse000063
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1373,bmse000063
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1373,bmse000063
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1373,bmse000063
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1373,bmse000063
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1373,bmse000063
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1373,bmse000063
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1373,bmse000063
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1373,bmse000063
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1373,bmse000063
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1373,bmse000063
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1373,bmse000063
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1373,bmse000063
14,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1373,bmse000063
15,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1373,bmse000063
16,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1373,bmse000063
17,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1373,bmse000063
18,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,1373,bmse000063
19,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1373,bmse000063
20,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1373,bmse000063
21,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1373,bmse000063
22,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from agmatine for database consistency,1373,bmse000063
23,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1373,bmse000063
24,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1373,bmse000063
25,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1373,bmse000063
26,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1373,bmse000063
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1373,bmse000063
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164909 to database loop,1373,bmse000063
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1373,bmse000063
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1373,bmse000063
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1373,bmse000063
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1373,bmse000063
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1373,bmse000063
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1397,bmse000064
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1397,bmse000064
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1397,bmse000064
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1397,bmse000064
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1397,bmse000064
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1397,bmse000064
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1397,bmse000064
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1397,bmse000064
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1397,bmse000064
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1397,bmse000064
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1397,bmse000064
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1397,bmse000064
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1397,bmse000064
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1397,bmse000064
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1397,bmse000064
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1397,bmse000064
17,,,2011-10-03,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1397,bmse000064
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from alpha-ketoglutaric acid for database consistency,1397,bmse000064
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1397,bmse000064
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1397,bmse000064
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1397,bmse000064
22,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1397,bmse000064
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164910 to database loop,1397,bmse000064
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1397,bmse000064
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1397,bmse000064
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1397,bmse000064
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1397,bmse000064
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1422,bmse000065
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1422,bmse000065
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1422,bmse000065
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1422,bmse000065
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1422,bmse000065
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1422,bmse000065
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1422,bmse000065
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1422,bmse000065
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1422,bmse000065
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1422,bmse000065
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1422,bmse000065
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1422,bmse000065
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1422,bmse000065
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1422,bmse000065
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1422,bmse000065
16,,,2011-04-26,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1422,bmse000065
17,,,2011-04-26,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1422,bmse000065
18,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1422,bmse000065
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1422,bmse000065
20,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,1422,bmse000065
21,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,1422,bmse000065
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1422,bmse000065
23,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1422,bmse000065
24,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1422,bmse000065
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1422,bmse000065
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1422,bmse000065
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1422,bmse000065
28,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1422,bmse000065
29,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1422,bmse000065
30,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164911 to database loop,1422,bmse000065
31,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1422,bmse000065
32,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1422,bmse000065
33,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1422,bmse000065
34,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1422,bmse000065
35,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1422,bmse000065
36,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1422,bmse000065
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1446,bmse000066
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1446,bmse000066
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1446,bmse000066
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1446,bmse000066
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1446,bmse000066
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1446,bmse000066
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1446,bmse000066
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1446,bmse000066
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,1446,bmse000066
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1446,bmse000066
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1446,bmse000066
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1446,bmse000066
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1446,bmse000066
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1446,bmse000066
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1446,bmse000066
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1446,bmse000066
17,,,2011-05-18,2006-02-23,update,BMRB,Removed previous peak lists,1446,bmse000066
18,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1446,bmse000066
19,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,1446,bmse000066
20,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1446,bmse000066
21,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1446,bmse000066
22,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1446,bmse000066
23,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 4-aminobenzoic acid for database consistency,1446,bmse000066
24,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1446,bmse000066
25,,,2012-01-12,2006-02-23,update,BMRB,removed existing spectral peaks,1446,bmse000066
26,,,2012-01-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1446,bmse000066
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1446,bmse000066
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164912 to database loop,1446,bmse000066
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1446,bmse000066
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1446,bmse000066
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1446,bmse000066
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1446,bmse000066
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1446,bmse000066
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1469,bmse000067
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1469,bmse000067
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1469,bmse000067
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1469,bmse000067
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1469,bmse000067
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1469,bmse000067
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1469,bmse000067
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1469,bmse000067
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1469,bmse000067
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1469,bmse000067
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1469,bmse000067
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1469,bmse000067
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1469,bmse000067
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1469,bmse000067
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1469,bmse000067
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1469,bmse000067
17,,,2011-05-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1469,bmse000067
18,,,2011-05-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1469,bmse000067
19,,,2011-05-20,2006-02-23,update,BMRB,Removed previous peak lists,1469,bmse000067
20,,,2011-05-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1469,bmse000067
21,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1469,bmse000067
22,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1469,bmse000067
23,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from anthranilic acid for database consistency,1469,bmse000067
24,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1469,bmse000067
25,,,2012-01-12,2006-02-23,update,BMRB,removed existing spectral peaks,1469,bmse000067
26,,,2012-01-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1469,bmse000067
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1469,bmse000067
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164913 to database loop,1469,bmse000067
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1469,bmse000067
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1469,bmse000067
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1469,bmse000067
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1469,bmse000067
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1469,bmse000067
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1492,bmse000068
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1492,bmse000068
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1492,bmse000068
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1492,bmse000068
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1492,bmse000068
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1492,bmse000068
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1492,bmse000068
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1492,bmse000068
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1492,bmse000068
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1492,bmse000068
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1492,bmse000068
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1492,bmse000068
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1492,bmse000068
14,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1492,bmse000068
15,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1492,bmse000068
16,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,1492,bmse000068
17,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1492,bmse000068
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1492,bmse000068
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-(-) arabitol for database consistency,1492,bmse000068
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1492,bmse000068
21,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164914 to database loop,1492,bmse000068
22,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1492,bmse000068
23,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1492,bmse000068
24,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1492,bmse000068
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1492,bmse000068
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1492,bmse000068
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1514,bmse000069
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1514,bmse000069
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1514,bmse000069
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1514,bmse000069
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1514,bmse000069
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1514,bmse000069
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1514,bmse000069
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1514,bmse000069
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1514,bmse000069
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1514,bmse000069
11,,,2010-11-05,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,1514,bmse000069
12,,,2010-11-05,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1514,bmse000069
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1514,bmse000069
14,,,2010-11-22,2006-02-23,update,Author,"Assignments, 13C transition lists, 1Hp5 transition lists, 1H transition lists by Francisca Jofre",1514,bmse000069
15,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1514,bmse000069
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1514,bmse000069
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1514,bmse000069
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1514,bmse000069
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1514,bmse000069
20,,,2011-09-28,2006-02-23,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",1514,bmse000069
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from betaine for database consistency,1514,bmse000069
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1514,bmse000069
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1514,bmse000069
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1514,bmse000069
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1514,bmse000069
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1514,bmse000069
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1514,bmse000069
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164915 to database loop,1514,bmse000069
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1514,bmse000069
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1514,bmse000069
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1514,bmse000069
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1514,bmse000069
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1514,bmse000069
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1538,bmse000070
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1538,bmse000070
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1538,bmse000070
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1538,bmse000070
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1538,bmse000070
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1538,bmse000070
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1538,bmse000070
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1538,bmse000070
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1538,bmse000070
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1538,bmse000070
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1538,bmse000070
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1538,bmse000070
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1538,bmse000070
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1538,bmse000070
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1538,bmse000070
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1538,bmse000070
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1538,bmse000070
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1538,bmse000070
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1538,bmse000070
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164916 to database loop,1538,bmse000070
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1538,bmse000070
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1538,bmse000070
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1538,bmse000070
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1560,bmse000071
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1560,bmse000071
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1560,bmse000071
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1560,bmse000071
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1560,bmse000071
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1560,bmse000071
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1560,bmse000071
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1560,bmse000071
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1560,bmse000071
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1560,bmse000071
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1560,bmse000071
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1560,bmse000071
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1560,bmse000071
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1560,bmse000071
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1560,bmse000071
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1560,bmse000071
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1560,bmse000071
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1560,bmse000071
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1560,bmse000071
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164917 to database loop,1560,bmse000071
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1560,bmse000071
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1560,bmse000071
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1560,bmse000071
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1582,bmse000072
2,,,2006-11-06,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1582,bmse000072
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1582,bmse000072
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1582,bmse000072
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1582,bmse000072
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1582,bmse000072
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1582,bmse000072
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1582,bmse000072
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1582,bmse000072
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1582,bmse000072
11,,,2010-10-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,1582,bmse000072
12,,,2010-10-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1582,bmse000072
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1582,bmse000072
14,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1582,bmse000072
15,,,2010-12-01,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",1582,bmse000072
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1582,bmse000072
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1582,bmse000072
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1582,bmse000072
19,,,2011-12-08,2006-02-23,update,BMRB,"Changing chemcomp name from 1,5-Diaminopentane for database consistency",1582,bmse000072
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1582,bmse000072
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1582,bmse000072
22,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1582,bmse000072
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164918 to database loop,1582,bmse000072
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1582,bmse000072
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1582,bmse000072
26,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1582,bmse000072
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1582,bmse000072
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1582,bmse000072
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1602,bmse000073
2,,,2006-11-06,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1602,bmse000073
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1602,bmse000073
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1602,bmse000073
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1602,bmse000073
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1602,bmse000073
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1602,bmse000073
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1602,bmse000073
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1602,bmse000073
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1602,bmse000073
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1602,bmse000073
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1602,bmse000073
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1602,bmse000073
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1602,bmse000073
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1602,bmse000073
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1602,bmse000073
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1602,bmse000073
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1602,bmse000073
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164919 to database loop,1602,bmse000073
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1602,bmse000073
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1602,bmse000073
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1602,bmse000073
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1625,bmse000074
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1625,bmse000074
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1625,bmse000074
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1625,bmse000074
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1625,bmse000074
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1625,bmse000074
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1625,bmse000074
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1625,bmse000074
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,1625,bmse000074
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1625,bmse000074
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1625,bmse000074
12,,,2010-11-18,2006-02-23,update,BMRB,Removed previous peak lists,1625,bmse000074
13,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1625,bmse000074
14,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,1625,bmse000074
15,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,1625,bmse000074
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1671,bmse000076
16,,,2011-01-28,2006-02-23,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",1625,bmse000074
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1625,bmse000074
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1625,bmse000074
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1625,bmse000074
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1625,bmse000074
21,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1625,bmse000074
22,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1625,bmse000074
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1625,bmse000074
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1625,bmse000074
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1625,bmse000074
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164920 to database loop,1625,bmse000074
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1625,bmse000074
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1625,bmse000074
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1625,bmse000074
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1625,bmse000074
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1625,bmse000074
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1649,bmse000075
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1649,bmse000075
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1649,bmse000075
4,,,2007-10-04,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1649,bmse000075
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1649,bmse000075
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1649,bmse000075
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1649,bmse000075
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1649,bmse000075
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1649,bmse000075
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1649,bmse000075
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1649,bmse000075
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1649,bmse000075
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1649,bmse000075
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1649,bmse000075
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1649,bmse000075
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1649,bmse000075
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from chorismic acid for database consistency,1649,bmse000075
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1649,bmse000075
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164921 to database loop,1649,bmse000075
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1649,bmse000075
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1649,bmse000075
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1649,bmse000075
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1671,bmse000076
2,,,2006-12-13,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1671,bmse000076
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1671,bmse000076
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1671,bmse000076
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,1671,bmse000076
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1671,bmse000076
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1671,bmse000076
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1671,bmse000076
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1671,bmse000076
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1671,bmse000076
11,,,2010-11-05,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,1671,bmse000076
12,,,2010-11-05,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1671,bmse000076
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1671,bmse000076
14,,,2010-11-22,2006-02-23,update,Author,"Assignments, 13C transition lists, 1Hp5 transition lists, 1H transition lists by Francisca Jofre",1671,bmse000076
15,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1671,bmse000076
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1671,bmse000076
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1671,bmse000076
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1671,bmse000076
19,,,2011-09-28,2006-02-23,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",1671,bmse000076
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from citrate for database consistency,1671,bmse000076
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1671,bmse000076
22,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1671,bmse000076
23,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1671,bmse000076
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1671,bmse000076
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1671,bmse000076
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164922 to database loop,1671,bmse000076
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1671,bmse000076
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1671,bmse000076
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1671,bmse000076
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1671,bmse000076
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1671,bmse000076
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1695,bmse000077
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1695,bmse000077
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1695,bmse000077
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1695,bmse000077
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1695,bmse000077
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1695,bmse000077
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1695,bmse000077
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1695,bmse000077
9,,,2009-06-16,2006-02-23,update,BMRB,Corrected indirect ratio for TMS,1695,bmse000077
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1695,bmse000077
11,,,2010-03-08,2006-02-23,update,Author,updated peak lists and data because of new referencing,1695,bmse000077
12,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1695,bmse000077
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1695,bmse000077
14,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1695,bmse000077
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1695,bmse000077
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1695,bmse000077
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1695,bmse000077
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1695,bmse000077
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from coumarin for database consistency,1695,bmse000077
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1695,bmse000077
21,,,2011-12-16,2006-02-23,update,BMRB,Standardized solvent,1695,bmse000077
22,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164923 to database loop,1695,bmse000077
23,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1695,bmse000077
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1695,bmse000077
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1695,bmse000077
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1717,bmse000078
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1717,bmse000078
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1717,bmse000078
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1717,bmse000078
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1717,bmse000078
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1717,bmse000078
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1717,bmse000078
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1717,bmse000078
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1717,bmse000078
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1717,bmse000078
11,,,2010-11-05,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,1717,bmse000078
12,,,2010-11-05,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1717,bmse000078
13,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1717,bmse000078
14,,,2010-11-22,2006-02-23,update,Author,"Assignments, 13C transition lists, 1Hp5 transition lists, 1H transition lists by Francisca Jofre",1717,bmse000078
15,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1717,bmse000078
16,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1717,bmse000078
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1717,bmse000078
18,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1717,bmse000078
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1717,bmse000078
20,,,2011-09-28,2006-02-23,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",1717,bmse000078
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from creatine for database consistency,1717,bmse000078
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1717,bmse000078
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1717,bmse000078
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1717,bmse000078
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1717,bmse000078
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,1717,bmse000078
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1717,bmse000078
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164924 to database loop,1717,bmse000078
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1717,bmse000078
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1717,bmse000078
31,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1717,bmse000078
32,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1717,bmse000078
33,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1717,bmse000078
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1741,bmse000079
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1741,bmse000079
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1741,bmse000079
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1741,bmse000079
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1741,bmse000079
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1741,bmse000079
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1741,bmse000079
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1741,bmse000079
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1741,bmse000079
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1741,bmse000079
11,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1741,bmse000079
12,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1741,bmse000079
13,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1741,bmse000079
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1741,bmse000079
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1741,bmse000079
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1741,bmse000079
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1741,bmse000079
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from creatine phosphate for database consistency,1741,bmse000079
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1741,bmse000079
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677719 to database loop,1741,bmse000079
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1741,bmse000079
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1741,bmse000079
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1741,bmse000079
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1762,bmse000080
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1762,bmse000080
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1762,bmse000080
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1762,bmse000080
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1762,bmse000080
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1762,bmse000080
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1762,bmse000080
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1762,bmse000080
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1762,bmse000080
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1762,bmse000080
11,,,2010-11-09,2006-02-23,update,BMRB,Set NMR_STAR_version to correct version,1762,bmse000080
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1762,bmse000080
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1762,bmse000080
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1762,bmse000080
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1762,bmse000080
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1762,bmse000080
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1762,bmse000080
18,,,2011-12-08,2006-02-23,update,BMRB,"Changing chemcomp name from 3,4-dehydro-d/L-proline for database consistency",1762,bmse000080
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1762,bmse000080
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164925 to database loop,1762,bmse000080
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1762,bmse000080
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1762,bmse000080
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1762,bmse000080
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1784,bmse000083
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1784,bmse000083
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1784,bmse000083
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1784,bmse000083
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1784,bmse000083
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1784,bmse000083
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1784,bmse000083
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1784,bmse000083
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1784,bmse000083
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1784,bmse000083
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,1784,bmse000083
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1784,bmse000083
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1784,bmse000083
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1784,bmse000083
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1784,bmse000083
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from sodium fumarate for database consistency,1784,bmse000083
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1784,bmse000083
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164926 to database loop,1784,bmse000083
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1784,bmse000083
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1784,bmse000083
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1784,bmse000083
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1806,bmse000084
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1806,bmse000084
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1806,bmse000084
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1806,bmse000084
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1806,bmse000084
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1806,bmse000084
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1806,bmse000084
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1806,bmse000084
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1806,bmse000084
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1806,bmse000084
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1806,bmse000084
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1806,bmse000084
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1806,bmse000084
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1806,bmse000084
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1806,bmse000084
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1806,bmse000084
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from gluconic acid for database consistency,1806,bmse000084
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1806,bmse000084
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164927 to database loop,1806,bmse000084
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1806,bmse000084
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1806,bmse000084
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1806,bmse000084
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1828,bmse000086
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1828,bmse000086
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1828,bmse000086
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1828,bmse000086
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1828,bmse000086
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1828,bmse000086
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1828,bmse000086
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1828,bmse000086
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1828,bmse000086
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1828,bmse000086
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1828,bmse000086
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1828,bmse000086
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1828,bmse000086
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1828,bmse000086
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1828,bmse000086
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from alpha-d-glucose-1-phosphate for database consistency,1828,bmse000086
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1828,bmse000086
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164928 to database loop,1828,bmse000086
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1828,bmse000086
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1828,bmse000086
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1828,bmse000086
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1850,bmse000087
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1850,bmse000087
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1850,bmse000087
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1850,bmse000087
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1850,bmse000087
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1850,bmse000087
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1850,bmse000087
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1850,bmse000087
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1850,bmse000087
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1850,bmse000087
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1850,bmse000087
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1850,bmse000087
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1850,bmse000087
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1850,bmse000087
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1850,bmse000087
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1850,bmse000087
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164929 to database loop,1850,bmse000087
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1850,bmse000087
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1850,bmse000087
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1850,bmse000087
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1872,bmse000089
2,,,2006-11-06,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,1872,bmse000089
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1872,bmse000089
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1872,bmse000089
5,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1872,bmse000089
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1872,bmse000089
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1872,bmse000089
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1872,bmse000089
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1872,bmse000089
10,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,1872,bmse000089
11,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1872,bmse000089
12,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1872,bmse000089
13,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1872,bmse000089
14,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1872,bmse000089
15,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,1872,bmse000089
16,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,1872,bmse000089
17,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1872,bmse000089
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1872,bmse000089
19,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1872,bmse000089
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1872,bmse000089
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from glycine for database consistency,1872,bmse000089
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1872,bmse000089
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1872,bmse000089
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1872,bmse000089
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1872,bmse000089
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1872,bmse000089
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164930 to database loop,1872,bmse000089
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1872,bmse000089
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1872,bmse000089
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1872,bmse000089
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1872,bmse000089
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1895,bmse000090
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1895,bmse000090
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1895,bmse000090
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1895,bmse000090
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1895,bmse000090
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1895,bmse000090
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1895,bmse000090
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1895,bmse000090
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1895,bmse000090
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1895,bmse000090
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1895,bmse000090
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1895,bmse000090
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1895,bmse000090
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1895,bmse000090
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1895,bmse000090
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1895,bmse000090
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1895,bmse000090
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from guanine for database consistency,1895,bmse000090
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1895,bmse000090
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164931 to database loop,1895,bmse000090
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1895,bmse000090
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1895,bmse000090
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1895,bmse000090
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1917,bmse000091
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1917,bmse000091
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1917,bmse000091
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1917,bmse000091
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1917,bmse000091
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1917,bmse000091
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1917,bmse000091
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1917,bmse000091
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1917,bmse000091
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1917,bmse000091
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1917,bmse000091
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1917,bmse000091
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1917,bmse000091
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1917,bmse000091
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1917,bmse000091
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1917,bmse000091
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1917,bmse000091
18,,,2011-09-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,1917,bmse000091
19,,,2011-09-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,1917,bmse000091
20,,,2011-10-03,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,1917,bmse000091
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from guanosine for database consistency,1917,bmse000091
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1917,bmse000091
23,,,2011-12-15,2006-02-23,update,BMRB,removed existing spectral peaks,1917,bmse000091
24,,,2011-12-15,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,1917,bmse000091
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",1917,bmse000091
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,1917,bmse000091
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,1917,bmse000091
28,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,1917,bmse000091
29,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164932 to database loop,1917,bmse000091
30,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,1917,bmse000091
31,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1917,bmse000091
32,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",1917,bmse000091
33,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1917,bmse000091
34,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1917,bmse000091
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1944,bmse000092
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1944,bmse000092
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1944,bmse000092
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1944,bmse000092
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1944,bmse000092
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1944,bmse000092
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1944,bmse000092
8,,,2010-03-18,2006-02-23,update,Author,updated data because of new referencing,1944,bmse000092
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,1944,bmse000092
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1944,bmse000092
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1944,bmse000092
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1944,bmse000092
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,1944,bmse000092
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1944,bmse000092
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1944,bmse000092
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1944,bmse000092
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 4-hydroxy-benzoic acid for database consistency,1944,bmse000092
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1944,bmse000092
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677720 to database loop,1944,bmse000092
20,,,2012-10-05,2006-02-23,update,BMRB,removed existing spectral peaks,1944,bmse000092
21,,,2012-10-05,2006-02-23,update,BMRB,Updating or adding transitions and assignments,1944,bmse000092
22,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1944,bmse000092
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1944,bmse000092
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1944,bmse000092
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1965,bmse000093
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1965,bmse000093
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1965,bmse000093
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,1965,bmse000093
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1965,bmse000093
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1965,bmse000093
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1965,bmse000093
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1965,bmse000093
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1965,bmse000093
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1965,bmse000093
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1965,bmse000093
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1965,bmse000093
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1965,bmse000093
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1965,bmse000093
15,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1965,bmse000093
16,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164933 to database loop,1965,bmse000093
17,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1965,bmse000093
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1965,bmse000093
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1965,bmse000093
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,1987,bmse000094
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,1987,bmse000094
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,1987,bmse000094
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,1987,bmse000094
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",1987,bmse000094
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,1987,bmse000094
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,1987,bmse000094
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,1987,bmse000094
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,1987,bmse000094
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,1987,bmse000094
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,1987,bmse000094
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,1987,bmse000094
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,1987,bmse000094
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,1987,bmse000094
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,1987,bmse000094
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,1987,bmse000094
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from hypoxanthine for database consistency,1987,bmse000094
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,1987,bmse000094
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164934 to database loop,1987,bmse000094
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,1987,bmse000094
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,1987,bmse000094
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,1987,bmse000094
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2009,bmse000095
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2009,bmse000095
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2009,bmse000095
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2009,bmse000095
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2009,bmse000095
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2009,bmse000095
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2009,bmse000095
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2009,bmse000095
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2009,bmse000095
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2009,bmse000095
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,2009,bmse000095
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2009,bmse000095
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2009,bmse000095
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2009,bmse000095
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2009,bmse000095
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from i-erythritol for database consistency,2009,bmse000095
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2009,bmse000095
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2009,bmse000095
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2009,bmse000095
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2009,bmse000095
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2031,bmse000096
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2031,bmse000096
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2031,bmse000096
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2031,bmse000096
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2031,bmse000096
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2031,bmse000096
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2031,bmse000096
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2031,bmse000096
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2031,bmse000096
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2031,bmse000096
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2031,bmse000096
12,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2031,bmse000096
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2031,bmse000096
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2031,bmse000096
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2031,bmse000096
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2031,bmse000096
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from imidazole for database consistency,2031,bmse000096
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2031,bmse000096
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164935 to database loop,2031,bmse000096
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2031,bmse000096
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2031,bmse000096
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2031,bmse000096
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2053,bmse000097
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2053,bmse000097
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2053,bmse000097
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2053,bmse000097
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2053,bmse000097
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2053,bmse000097
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2053,bmse000097
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2053,bmse000097
9,,,2009-06-16,2006-02-23,update,BMRB,Corrected indirect ratio for TMS,2053,bmse000097
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2053,bmse000097
11,,,2010-03-08,2006-02-23,update,Author,updated peak lists and data because of new referencing,2053,bmse000097
12,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2053,bmse000097
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2053,bmse000097
14,,,2011-01-28,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2053,bmse000097
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2053,bmse000097
16,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2053,bmse000097
17,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2053,bmse000097
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2053,bmse000097
19,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2053,bmse000097
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from indole for database consistency,2053,bmse000097
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2053,bmse000097
22,,,2011-12-16,2006-02-23,update,BMRB,Standardized solvent,2053,bmse000097
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164936 to database loop,2053,bmse000097
24,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2053,bmse000097
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2053,bmse000097
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2053,bmse000097
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2075,bmse000098
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2075,bmse000098
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2075,bmse000098
4,,,2007-10-30,2006-02-23,update,BMRB,Updated atom nomenclature,2075,bmse000098
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2075,bmse000098
6,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,2075,bmse000098
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2075,bmse000098
8,,,2008-10-28,2006-02-23,update,BMRB,added image and structure file paths,2075,bmse000098
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2075,bmse000098
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2075,bmse000098
11,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,2075,bmse000098
12,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2075,bmse000098
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2075,bmse000098
14,,,2010-12-01,2006-02-23,update,BMRB,Fixed chem_comp formula - was C10 C10 N4 H12,2075,bmse000098
15,,,2011-01-28,2006-02-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",2075,bmse000098
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2075,bmse000098
17,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2075,bmse000098
18,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2075,bmse000098
19,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2075,bmse000098
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2075,bmse000098
21,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2075,bmse000098
22,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from inosine for database consistency,2075,bmse000098
23,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2075,bmse000098
24,,,2012-07-19,2006-02-23,update,BMRB,removed existing spectral peaks,2075,bmse000098
25,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2075,bmse000098
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2075,bmse000098
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164937 to database loop,2075,bmse000098
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2075,bmse000098
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2075,bmse000098
30,,,2013-03-26,2006-02-23,update,BMRB,Added corrected spectrometer info,2075,bmse000098
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2075,bmse000098
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2075,bmse000098
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2100,bmse000099
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2100,bmse000099
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2100,bmse000099
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2100,bmse000099
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2100,bmse000099
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2100,bmse000099
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2100,bmse000099
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2100,bmse000099
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2100,bmse000099
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2100,bmse000099
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2100,bmse000099
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2100,bmse000099
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2100,bmse000099
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2100,bmse000099
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2100,bmse000099
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2100,bmse000099
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164938 to database loop,2100,bmse000099
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2100,bmse000099
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2100,bmse000099
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2100,bmse000099
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2122,bmse000100
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2122,bmse000100
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2122,bmse000100
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2122,bmse000100
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2122,bmse000100
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2122,bmse000100
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2122,bmse000100
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2122,bmse000100
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2122,bmse000100
10,,,2010-11-08,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2122,bmse000100
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2122,bmse000100
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2122,bmse000100
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2122,bmse000100
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2122,bmse000100
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2122,bmse000100
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from meso-erythritol for database consistency,2122,bmse000100
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2122,bmse000100
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677721 to database loop,2122,bmse000100
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2122,bmse000100
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2122,bmse000100
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2122,bmse000100
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2144,bmse000101
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2144,bmse000101
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2144,bmse000101
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2144,bmse000101
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2144,bmse000101
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2144,bmse000101
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2144,bmse000101
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2144,bmse000101
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2144,bmse000101
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2144,bmse000101
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2144,bmse000101
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2144,bmse000101
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2144,bmse000101
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2144,bmse000101
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2144,bmse000101
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 3-methyl-2-oxobutinoic acid for database consistency,2144,bmse000101
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2144,bmse000101
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164939 to database loop,2144,bmse000101
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2144,bmse000101
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2144,bmse000101
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2144,bmse000101
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2166,bmse000102
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2166,bmse000102
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2166,bmse000102
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2166,bmse000102
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2166,bmse000102
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2166,bmse000102
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2166,bmse000102
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2166,bmse000102
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2166,bmse000102
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2166,bmse000102
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2166,bmse000102
12,,,2010-01-04,2006-02-23,update,BMRB,Updated the InChI string to show stereochemistry,2166,bmse000102
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2166,bmse000102
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2166,bmse000102
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2166,bmse000102
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2166,bmse000102
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from muco-inositol for database consistency,2166,bmse000102
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2166,bmse000102
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677722 to database loop,2166,bmse000102
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2166,bmse000102
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2166,bmse000102
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2166,bmse000102
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2188,bmse000103
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2188,bmse000103
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2188,bmse000103
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2188,bmse000103
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2188,bmse000103
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2188,bmse000103
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2188,bmse000103
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,2188,bmse000103
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2188,bmse000103
10,,,2010-12-21,2006-02-23,update,BMRB,Removed previous peak lists,2188,bmse000103
11,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2188,bmse000103
12,,,2011-01-04,2006-02-23,update,BMRB,Updated the InChI string to show stereochemistry,2188,bmse000103
13,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,2188,bmse000103
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2188,bmse000103
15,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2188,bmse000103
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2188,bmse000103
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from myo-inositol for database consistency,2188,bmse000103
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2188,bmse000103
19,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2188,bmse000103
20,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2188,bmse000103
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2188,bmse000103
22,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677723 to database loop,2188,bmse000103
23,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2188,bmse000103
24,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2188,bmse000103
25,,,2013-02-27,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2188,bmse000103
26,,,2013-02-27,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,2188,bmse000103
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2188,bmse000103
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2188,bmse000103
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2211,bmse000104
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2211,bmse000104
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2211,bmse000104
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2211,bmse000104
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2211,bmse000104
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2211,bmse000104
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2211,bmse000104
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2211,bmse000104
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2211,bmse000104
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2211,bmse000104
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2211,bmse000104
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2211,bmse000104
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2211,bmse000104
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2211,bmse000104
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2211,bmse000104
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2211,bmse000104
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from nicotinic acid for database consistency,2211,bmse000104
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2211,bmse000104
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164940 to database loop,2211,bmse000104
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2211,bmse000104
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2211,bmse000104
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2211,bmse000104
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2233,bmse000105
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2233,bmse000105
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2233,bmse000105
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2233,bmse000105
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2233,bmse000105
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2233,bmse000105
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2233,bmse000105
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2233,bmse000105
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2233,bmse000105
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2233,bmse000105
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2233,bmse000105
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2233,bmse000105
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2233,bmse000105
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2233,bmse000105
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2233,bmse000105
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2233,bmse000105
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from (+/-) nicotine for database consistency,2233,bmse000105
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2233,bmse000105
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164941 to database loop,2233,bmse000105
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2233,bmse000105
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2233,bmse000105
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2233,bmse000105
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2255,bmse000106
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2255,bmse000106
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2255,bmse000106
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2255,bmse000106
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2255,bmse000106
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2255,bmse000106
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2255,bmse000106
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2255,bmse000106
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2255,bmse000106
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2255,bmse000106
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2255,bmse000106
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,2255,bmse000106
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2255,bmse000106
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2255,bmse000106
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2255,bmse000106
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from oxalate for database consistency,2255,bmse000106
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2255,bmse000106
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164942 to database loop,2255,bmse000106
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2255,bmse000106
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2255,bmse000106
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2255,bmse000106
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2273,bmse000107
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2273,bmse000107
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2273,bmse000107
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2273,bmse000107
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2273,bmse000107
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2273,bmse000107
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2273,bmse000107
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2273,bmse000107
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2273,bmse000107
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2273,bmse000107
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2273,bmse000107
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2273,bmse000107
13,,,2011-01-31,2006-02-23,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",2273,bmse000107
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2273,bmse000107
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2273,bmse000107
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2273,bmse000107
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2273,bmse000107
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from phosphoenolpyruvic acid for database consistency,2273,bmse000107
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2273,bmse000107
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164943 to database loop,2273,bmse000107
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2273,bmse000107
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2273,bmse000107
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2273,bmse000107
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2294,bmse000108
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2294,bmse000108
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2294,bmse000108
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2294,bmse000108
5,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,2294,bmse000108
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2294,bmse000108
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2294,bmse000108
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2294,bmse000108
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,2294,bmse000108
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2294,bmse000108
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2294,bmse000108
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2294,bmse000108
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2294,bmse000108
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2294,bmse000108
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2294,bmse000108
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2294,bmse000108
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from prephenic acid for database consistency,2294,bmse000108
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2294,bmse000108
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164944 to database loop,2294,bmse000108
20,,,2012-10-05,2006-02-23,update,BMRB,removed existing spectral peaks,2294,bmse000108
21,,,2012-10-05,2006-02-23,update,BMRB,Updating or adding transitions and assignments,2294,bmse000108
22,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2294,bmse000108
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2294,bmse000108
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2294,bmse000108
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2315,bmse000109
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,2315,bmse000109
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2315,bmse000109
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2315,bmse000109
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,2315,bmse000109
6,,,2007-10-25,2006-02-23,update,Author,Assignments provided by Francisca Jofre,2315,bmse000109
7,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2315,bmse000109
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2315,bmse000109
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2315,bmse000109
10,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2315,bmse000109
11,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2315,bmse000109
12,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2315,bmse000109
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2315,bmse000109
14,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2315,bmse000109
15,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2315,bmse000109
16,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2315,bmse000109
17,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,2315,bmse000109
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2315,bmse000109
19,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2315,bmse000109
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2315,bmse000109
21,,,2011-12-08,2006-02-23,update,BMRB,"Changing chemcomp name from putrescine (1,4 diaminobutane) for database consistency",2315,bmse000109
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2315,bmse000109
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2315,bmse000109
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2315,bmse000109
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2315,bmse000109
26,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,2315,bmse000109
27,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2315,bmse000109
28,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164945 to database loop,2315,bmse000109
29,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2315,bmse000109
30,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2315,bmse000109
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2315,bmse000109
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2315,bmse000109
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2337,bmse000110
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2337,bmse000110
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2337,bmse000110
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2337,bmse000110
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2337,bmse000110
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2337,bmse000110
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2337,bmse000110
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2337,bmse000110
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2337,bmse000110
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2337,bmse000110
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2337,bmse000110
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2337,bmse000110
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2337,bmse000110
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2337,bmse000110
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2337,bmse000110
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2337,bmse000110
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from pyridoxal for database consistency,2337,bmse000110
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2337,bmse000110
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164946 to database loop,2337,bmse000110
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2337,bmse000110
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2337,bmse000110
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2337,bmse000110
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2359,bmse000111
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2359,bmse000111
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2359,bmse000111
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2359,bmse000111
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2359,bmse000111
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2359,bmse000111
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2359,bmse000111
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2359,bmse000111
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2359,bmse000111
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2359,bmse000111
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2359,bmse000111
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2359,bmse000111
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2359,bmse000111
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2359,bmse000111
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2359,bmse000111
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2359,bmse000111
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2359,bmse000111
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from pyridoxal-5-phosphate for database consistency,2359,bmse000111
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2359,bmse000111
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164947 to database loop,2359,bmse000111
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2359,bmse000111
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2359,bmse000111
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2359,bmse000111
1,,,2008-09-26,2008-09-26,original,BMRB,Original spectra from MMC,2380,bmse000112
2,,,2008-10-21,2008-09-26,update,BMRB,Added assembly and entity information,2380,bmse000112
3,,,2008-10-28,2008-09-26,update,BMRB,added image and structure file paths,2380,bmse000112
4,,,2008-11-03,2008-09-26,update,BMRB,Altered tag names due to dictionary update,2380,bmse000112
5,,,2009-07-20,2008-09-26,update,BMRB,Updated the InChI string to match PubChem,2380,bmse000112
6,,,2010-10-08,2008-09-26,update,BMRB,Removed empty loops for database compliance,2380,bmse000112
7,,,2010-11-15,2008-09-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,2380,bmse000112
8,,,2010-11-30,2008-09-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2380,bmse000112
9,,,2011-04-04,2008-09-26,update,BMRB,Added Provenance tag to chem_comp,2380,bmse000112
10,,,2011-09-09,2008-09-26,update,BMRB,Brought up to date with latest Dictionary,2380,bmse000112
11,,,2011-09-21,2008-09-26,update,BMRB,Standardized Experiment_file data paths,2380,bmse000112
12,,,2011-09-21,2008-09-26,update,BMRB,Added base dir to data file path,2380,bmse000112
13,,,2011-09-29,2008-09-26,update,BMRB,Removed previous,2380,bmse000112
14,,,2011-09-29,2008-09-26,update,BMRB,Replaced spectral data with new data and images,2380,bmse000112
15,,,2011-10-13,2008-09-26,update,Author,removed previous spectral peaks,2380,bmse000112
16,,,2011-10-13,2008-09-26,update,Author,Assignments by na ?,2380,bmse000112
17,,,2011-12-14,2008-09-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,2380,bmse000112
18,,,2011-12-15,2008-09-26,update,BMRB,"removed existing assignments, existing spectral peaks",2380,bmse000112
19,,,2011-12-15,2008-09-26,update,BMRB,Updating or adding transitions and assignments - again,2380,bmse000112
20,,,2012-07-19,2008-09-26,update,BMRB,"removed existing assignments, existing spectral peaks",2380,bmse000112
21,,,2012-07-19,2008-09-26,update,BMRB,Updating transitions; fixed peak description,2380,bmse000112
22,,,2012-07-24,2008-09-26,update,BMRB,Fixed potential erros in assigned chemical shifts,2380,bmse000112
23,,,2012-09-12,2008-09-26,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2380,bmse000112
24,,,2012-09-13,2008-09-26,update,BMRB,Added PubChem SID 85164948 to database loop,2380,bmse000112
25,,,2012-09-18,2008-09-26,update,BMRB,Fixed bad reference concentrations in sample loops,2380,bmse000112
26,,,2012-10-17,2008-09-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2380,bmse000112
27,,,2013-03-26,2008-09-26,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2380,bmse000112
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2380,bmse000112
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2380,bmse000112
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2403,bmse000113
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2403,bmse000113
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2403,bmse000113
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2403,bmse000113
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2403,bmse000113
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2403,bmse000113
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2403,bmse000113
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2403,bmse000113
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2403,bmse000113
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2403,bmse000113
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2403,bmse000113
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2403,bmse000113
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2403,bmse000113
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2403,bmse000113
15,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from scyllo-Inosoitol for database consistency,2403,bmse000113
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2403,bmse000113
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677724 to database loop,2403,bmse000113
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2403,bmse000113
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2403,bmse000113
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2403,bmse000113
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,2425,bmse000114
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,2425,bmse000114
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2425,bmse000114
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2425,bmse000114
5,,,2007-10-25,2006-02-23,update,Author,Transitions provided by Francisca Jofre,2425,bmse000114
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2425,bmse000114
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2425,bmse000114
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2425,bmse000114
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2425,bmse000114
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2425,bmse000114
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2425,bmse000114
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2425,bmse000114
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2425,bmse000114
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2425,bmse000114
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2425,bmse000114
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2425,bmse000114
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from shikimic acid for database consistency,2425,bmse000114
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2425,bmse000114
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164949 to database loop,2425,bmse000114
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2425,bmse000114
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2425,bmse000114
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2425,bmse000114
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2448,bmse000115
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2448,bmse000115
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2448,bmse000115
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2448,bmse000115
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2448,bmse000115
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2448,bmse000115
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2448,bmse000115
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2448,bmse000115
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2448,bmse000115
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2448,bmse000115
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2448,bmse000115
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2448,bmse000115
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4481,bmse000221
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2448,bmse000115
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2448,bmse000115
15,,,2011-05-09,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2448,bmse000115
16,,,2011-05-09,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2448,bmse000115
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2448,bmse000115
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-sorbitol for database consistency,2448,bmse000115
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2448,bmse000115
20,,,2012-06-08,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2448,bmse000115
21,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2448,bmse000115
22,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2448,bmse000115
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2448,bmse000115
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164950 to database loop,2448,bmse000115
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2448,bmse000115
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2448,bmse000115
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2448,bmse000115
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2448,bmse000115
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2448,bmse000115
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2470,bmse000116
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2470,bmse000116
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2470,bmse000116
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2470,bmse000116
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2470,bmse000116
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2470,bmse000116
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2470,bmse000116
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2470,bmse000116
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2470,bmse000116
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2470,bmse000116
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2470,bmse000116
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2470,bmse000116
13,,,2011-01-14,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2470,bmse000116
14,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2470,bmse000116
15,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2470,bmse000116
16,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,2470,bmse000116
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2470,bmse000116
18,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2470,bmse000116
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2470,bmse000116
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from spermidine for database consistency,2470,bmse000116
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2470,bmse000116
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2470,bmse000116
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,2470,bmse000116
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164951 to database loop,2470,bmse000116
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2470,bmse000116
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2470,bmse000116
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2470,bmse000116
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2470,bmse000116
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2470,bmse000116
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2491,bmse000117
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2491,bmse000117
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2491,bmse000117
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2491,bmse000117
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2491,bmse000117
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2491,bmse000117
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2491,bmse000117
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2491,bmse000117
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2491,bmse000117
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2491,bmse000117
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2491,bmse000117
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,2491,bmse000117
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2491,bmse000117
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2491,bmse000117
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2491,bmse000117
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2491,bmse000117
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2491,bmse000117
1,,,2018-11-08,,original,BMRB,,22939,bmse001228
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from spermine for database consistency,2491,bmse000117
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2491,bmse000117
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164952 to database loop,2491,bmse000117
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2491,bmse000117
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2491,bmse000117
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2491,bmse000117
1,,,2006-04-13,2006-02-23,original,BMRB,Original spectra from MMC,2512,bmse000300
2,,,2007-07-13,2006-06-16,update,BMRB,repeat data,2512,bmse000300
3,,,2008-03-12,2008-03-12,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2512,bmse000118
4,,,2008-03-17,2008-03-17,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2512,bmse000118
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2512,bmse000118
6,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2512,bmse000118
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2528,bmse000119
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2528,bmse000119
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2528,bmse000119
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2528,bmse000119
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2528,bmse000119
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2528,bmse000119
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2528,bmse000119
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2528,bmse000119
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2528,bmse000119
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2528,bmse000119
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2528,bmse000119
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2528,bmse000119
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2528,bmse000119
14,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,2528,bmse000119
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2528,bmse000119
16,,,2011-05-09,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2528,bmse000119
17,,,2011-05-09,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2528,bmse000119
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2528,bmse000119
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from sucrose for database consistency,2528,bmse000119
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2528,bmse000119
21,,,2012-06-14,2006-02-23,update,BMRB,removed existing spectral peaks,2528,bmse000119
22,,,2012-06-14,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2528,bmse000119
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2528,bmse000119
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2528,bmse000119
25,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2528,bmse000119
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164953 to database loop,2528,bmse000119
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2528,bmse000119
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2528,bmse000119
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2528,bmse000119
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2528,bmse000119
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2528,bmse000119
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2550,bmse000120
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2550,bmse000120
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2550,bmse000120
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2550,bmse000120
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2550,bmse000120
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2550,bmse000120
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2550,bmse000120
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2550,bmse000120
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2550,bmse000120
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2550,bmse000120
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2550,bmse000120
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2550,bmse000120
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2550,bmse000120
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2550,bmse000120
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2550,bmse000120
16,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2550,bmse000120
17,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2550,bmse000120
18,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,2550,bmse000120
19,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2550,bmse000120
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2550,bmse000120
1,,,2018-11-08,,original,BMRB,,22963,bmse001229
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from taurine for database consistency,2550,bmse000120
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2550,bmse000120
23,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2550,bmse000120
24,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2550,bmse000120
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2550,bmse000120
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164954 to database loop,2550,bmse000120
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2550,bmse000120
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2550,bmse000120
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2550,bmse000120
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2550,bmse000120
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2550,bmse000120
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2572,bmse000121
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2572,bmse000121
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2572,bmse000121
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2572,bmse000121
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2572,bmse000121
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2572,bmse000121
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2572,bmse000121
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2572,bmse000121
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2572,bmse000121
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2572,bmse000121
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,2572,bmse000121
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2572,bmse000121
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2572,bmse000121
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2572,bmse000121
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2572,bmse000121
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-(-)-threitol for database consistency,2572,bmse000121
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2572,bmse000121
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677725 to database loop,2572,bmse000121
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2572,bmse000121
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2572,bmse000121
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2572,bmse000121
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2594,bmse000123
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2594,bmse000123
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2594,bmse000123
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2594,bmse000123
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2594,bmse000123
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2594,bmse000123
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2594,bmse000123
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2594,bmse000123
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2594,bmse000123
10,,,2010-10-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,2594,bmse000123
11,,,2010-10-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2594,bmse000123
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2594,bmse000123
13,,,2010-12-01,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",2594,bmse000123
14,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2594,bmse000123
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2594,bmse000123
16,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2594,bmse000123
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2594,bmse000123
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from trans 4 hydroxy l proline for database consistency,2594,bmse000123
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2594,bmse000123
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2594,bmse000123
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2594,bmse000123
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2594,bmse000123
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,2594,bmse000123
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2594,bmse000123
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164955 to database loop,2594,bmse000123
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2594,bmse000123
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2594,bmse000123
27,,,2013-03-25,2006-02-23,update,BMRB,Removing reference to missing HMQC,2594,bmse000123
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2594,bmse000123
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2594,bmse000123
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2594,bmse000123
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2620,bmse000124
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2620,bmse000124
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2620,bmse000124
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2620,bmse000124
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2620,bmse000124
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2620,bmse000124
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2620,bmse000124
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2620,bmse000124
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2620,bmse000124
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2620,bmse000124
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2620,bmse000124
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2620,bmse000124
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2620,bmse000124
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2620,bmse000124
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2620,bmse000124
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from trans-cinnamic acid for database consistency,2620,bmse000124
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2620,bmse000124
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164956 to database loop,2620,bmse000124
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2620,bmse000124
20,,,2013-12-09,2006-02-23,update,BMRB,Corrected proton and carbon aromatic chemical shift assignments,2620,bmse000124
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2620,bmse000124
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2620,bmse000124
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2642,bmse000125
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2642,bmse000125
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2642,bmse000125
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2642,bmse000125
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2642,bmse000125
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2642,bmse000125
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2642,bmse000125
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2642,bmse000125
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2642,bmse000125
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2642,bmse000125
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2642,bmse000125
12,,,2011-01-28,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2642,bmse000125
13,,,2011-01-28,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2642,bmse000125
14,,,2011-03-28,2006-02-23,update,BMRB,Reprocessed assignments for new data,2642,bmse000125
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2642,bmse000125
16,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2642,bmse000125
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2642,bmse000125
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2642,bmse000125
19,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2642,bmse000125
20,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2642,bmse000125
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2642,bmse000125
22,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2642,bmse000125
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164957 to database loop,2642,bmse000125
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2642,bmse000125
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2642,bmse000125
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2642,bmse000125
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2642,bmse000125
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2665,bmse000126
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2665,bmse000126
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2665,bmse000126
4,,,2007-10-30,2006-02-23,update,BMRB,Updated atom nomenclature,2665,bmse000126
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2665,bmse000126
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2665,bmse000126
7,,,2008-10-28,2006-02-23,update,BMRB,added image and structure file paths,2665,bmse000126
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2665,bmse000126
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2665,bmse000126
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2665,bmse000126
11,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,2665,bmse000126
12,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2665,bmse000126
13,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2665,bmse000126
14,,,2010-12-01,2006-02-23,update,BMRB,Fixed chem_comp formula - was C5 C5 N4 H4,2665,bmse000126
15,,,2011-01-31,2006-02-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",2665,bmse000126
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2665,bmse000126
17,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2665,bmse000126
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2665,bmse000126
19,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2665,bmse000126
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from uric_acid for database consistency,2665,bmse000126
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2665,bmse000126
22,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164958 to database loop,2665,bmse000126
23,,,2012-10-12,2006-02-23,update,BMRB,removed existing spectral peaks,2665,bmse000126
24,,,2012-10-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments,2665,bmse000126
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2665,bmse000126
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2665,bmse000126
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2665,bmse000126
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,2682,bmse000127
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,2682,bmse000127
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2682,bmse000127
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2682,bmse000127
5,,,2007-10-25,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2682,bmse000127
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2682,bmse000127
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2682,bmse000127
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2682,bmse000127
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2682,bmse000127
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2682,bmse000127
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2682,bmse000127
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2682,bmse000127
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2682,bmse000127
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2682,bmse000127
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2682,bmse000127
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2682,bmse000127
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2682,bmse000127
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from xanthine for database consistency,2682,bmse000127
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2682,bmse000127
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164959 to database loop,2682,bmse000127
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2682,bmse000127
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2682,bmse000127
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2682,bmse000127
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2705,bmse000128
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2705,bmse000128
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2705,bmse000128
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2705,bmse000128
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2705,bmse000128
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2705,bmse000128
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2705,bmse000128
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,2705,bmse000128
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2705,bmse000128
10,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2705,bmse000128
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2705,bmse000128
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2705,bmse000128
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2705,bmse000128
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2705,bmse000128
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2705,bmse000128
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from xanthosine for database consistency,2705,bmse000128
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2705,bmse000128
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164960 to database loop,2705,bmse000128
19,,,2012-10-12,2006-02-23,update,BMRB,removed existing spectral peaks,2705,bmse000128
20,,,2012-10-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments,2705,bmse000128
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2705,bmse000128
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2705,bmse000128
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2705,bmse000128
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2726,bmse000129
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2726,bmse000129
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2726,bmse000129
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2726,bmse000129
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2726,bmse000129
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2726,bmse000129
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2726,bmse000129
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2726,bmse000129
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2726,bmse000129
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2726,bmse000129
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2726,bmse000129
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2726,bmse000129
13,,,2011-04-04,2006-02-23,update,BMRB,Reprocessed assignments for new data,2726,bmse000129
14,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,2726,bmse000129
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2726,bmse000129
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2726,bmse000129
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from xylitol for database consistency,2726,bmse000129
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2726,bmse000129
19,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2726,bmse000129
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677726 to database loop,2726,bmse000129
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2726,bmse000129
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2726,bmse000129
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2726,bmse000129
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2749,bmse000130
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2749,bmse000130
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2749,bmse000130
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2749,bmse000130
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2749,bmse000130
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2749,bmse000130
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2749,bmse000130
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2749,bmse000130
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2749,bmse000130
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2749,bmse000130
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2749,bmse000130
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2749,bmse000130
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2749,bmse000130
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2749,bmse000130
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2749,bmse000130
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2749,bmse000130
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2749,bmse000130
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from pyridoxamine for database consistency,2749,bmse000130
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2749,bmse000130
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164961 to database loop,2749,bmse000130
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2749,bmse000130
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2749,bmse000130
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2749,bmse000130
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2771,bmse000131
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2771,bmse000131
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2771,bmse000131
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2771,bmse000131
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2771,bmse000131
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2771,bmse000131
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2771,bmse000131
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2771,bmse000131
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2771,bmse000131
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2771,bmse000131
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2771,bmse000131
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2771,bmse000131
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2771,bmse000131
14,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,2771,bmse000131
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2771,bmse000131
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2771,bmse000131
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2771,bmse000131
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from pyridoxamine-5-phosphate for database consistency,2771,bmse000131
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2771,bmse000131
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164962 to database loop,2771,bmse000131
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2771,bmse000131
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2771,bmse000131
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2771,bmse000131
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2793,bmse000132
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2793,bmse000132
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2793,bmse000132
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2793,bmse000132
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2793,bmse000132
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2793,bmse000132
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2793,bmse000132
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2793,bmse000132
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2793,bmse000132
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2793,bmse000132
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2793,bmse000132
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2793,bmse000132
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2793,bmse000132
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2793,bmse000132
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2793,bmse000132
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from homovanillic acid for database consistency,2793,bmse000132
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2793,bmse000132
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164963 to database loop,2793,bmse000132
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2793,bmse000132
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2793,bmse000132
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2793,bmse000132
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2815,bmse000133
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2815,bmse000133
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2815,bmse000133
4,,,2007-10-25,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2815,bmse000133
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2815,bmse000133
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2815,bmse000133
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2815,bmse000133
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2815,bmse000133
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2815,bmse000133
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2815,bmse000133
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2815,bmse000133
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2815,bmse000133
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2815,bmse000133
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2815,bmse000133
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2815,bmse000133
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from isonicotinic acid for database consistency,2815,bmse000133
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2815,bmse000133
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164964 to database loop,2815,bmse000133
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2815,bmse000133
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2815,bmse000133
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2815,bmse000133
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2837,bmse000134
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2837,bmse000134
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2837,bmse000134
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2837,bmse000134
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2837,bmse000134
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2837,bmse000134
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2837,bmse000134
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2837,bmse000134
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2837,bmse000134
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2837,bmse000134
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2837,bmse000134
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2837,bmse000134
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2837,bmse000134
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2837,bmse000134
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2837,bmse000134
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2837,bmse000134
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from ethacrynic acid for database consistency,2837,bmse000134
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2837,bmse000134
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164965 to database loop,2837,bmse000134
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2837,bmse000134
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2837,bmse000134
22,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2837,bmse000134
1,,,2018-11-08,,original,BMRB,,22987,bmse001230
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2859,bmse000135
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2859,bmse000135
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2859,bmse000135
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2859,bmse000135
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2859,bmse000135
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2859,bmse000135
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2859,bmse000135
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2859,bmse000135
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,2859,bmse000135
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2859,bmse000135
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2859,bmse000135
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2859,bmse000135
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2859,bmse000135
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2859,bmse000135
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2859,bmse000135
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from cyanuric acid for database consistency,2859,bmse000135
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2859,bmse000135
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677727 to database loop,2859,bmse000135
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2859,bmse000135
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2859,bmse000135
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2859,bmse000135
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2877,bmse000137
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2877,bmse000137
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2877,bmse000137
4,,,2007-10-25,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,2877,bmse000137
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2877,bmse000137
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2877,bmse000137
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2877,bmse000137
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2877,bmse000137
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2877,bmse000137
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2877,bmse000137
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2877,bmse000137
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2877,bmse000137
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2877,bmse000137
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2877,bmse000137
15,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from itaconic acid for database consistency,2877,bmse000137
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2877,bmse000137
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164966 to database loop,2877,bmse000137
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2877,bmse000137
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2877,bmse000137
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2877,bmse000137
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2898,bmse000138
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2898,bmse000138
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2898,bmse000138
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2898,bmse000138
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2898,bmse000138
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2898,bmse000138
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2898,bmse000138
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2898,bmse000138
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2898,bmse000138
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2898,bmse000138
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,2898,bmse000138
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2898,bmse000138
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2898,bmse000138
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2898,bmse000138
15,,,2011-04-26,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,2898,bmse000138
16,,,2011-04-26,2006-02-23,update,BMRB,Replaced spectral data with new data and images,2898,bmse000138
17,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,2898,bmse000138
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2898,bmse000138
19,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,2898,bmse000138
20,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,2898,bmse000138
21,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-cellobiose for database consistency,2898,bmse000138
22,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2898,bmse000138
23,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2898,bmse000138
24,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,2898,bmse000138
25,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",2898,bmse000138
26,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,2898,bmse000138
27,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,2898,bmse000138
28,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,2898,bmse000138
29,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,2898,bmse000138
30,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164967 to database loop,2898,bmse000138
31,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,2898,bmse000138
32,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2898,bmse000138
33,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",2898,bmse000138
34,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2898,bmse000138
35,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2898,bmse000138
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2922,bmse000139
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2922,bmse000139
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2922,bmse000139
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2922,bmse000139
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2922,bmse000139
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2922,bmse000139
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2922,bmse000139
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2922,bmse000139
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2922,bmse000139
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2922,bmse000139
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2922,bmse000139
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2922,bmse000139
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2922,bmse000139
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2922,bmse000139
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2922,bmse000139
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2922,bmse000139
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2922,bmse000139
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164968 to database loop,2922,bmse000139
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2922,bmse000139
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2922,bmse000139
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2922,bmse000139
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2944,bmse000140
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2944,bmse000140
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2944,bmse000140
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2944,bmse000140
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2944,bmse000140
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2944,bmse000140
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2944,bmse000140
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2944,bmse000140
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2944,bmse000140
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2944,bmse000140
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,2944,bmse000140
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2944,bmse000140
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2944,bmse000140
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2944,bmse000140
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2944,bmse000140
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2944,bmse000140
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164969 to database loop,2944,bmse000140
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2944,bmse000140
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2944,bmse000140
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2944,bmse000140
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2966,bmse000141
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2966,bmse000141
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2966,bmse000141
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2966,bmse000141
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2966,bmse000141
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2966,bmse000141
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2966,bmse000141
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2966,bmse000141
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2966,bmse000141
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2966,bmse000141
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_weight,2966,bmse000141
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2966,bmse000141
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,2966,bmse000141
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2966,bmse000141
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2966,bmse000141
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2966,bmse000141
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164970 to database loop,2966,bmse000141
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2966,bmse000141
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2966,bmse000141
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2966,bmse000141
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,2988,bmse000142
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,2988,bmse000142
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,2988,bmse000142
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,2988,bmse000142
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",2988,bmse000142
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,2988,bmse000142
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,2988,bmse000142
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,2988,bmse000142
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,2988,bmse000142
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,2988,bmse000142
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,2988,bmse000142
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,2988,bmse000142
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,2988,bmse000142
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,2988,bmse000142
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,2988,bmse000142
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Acetylcarnitine for database consistency,2988,bmse000142
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,2988,bmse000142
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164971 to database loop,2988,bmse000142
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,2988,bmse000142
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,2988,bmse000142
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,2988,bmse000142
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3010,bmse000143
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3010,bmse000143
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3010,bmse000143
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3010,bmse000143
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3010,bmse000143
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3010,bmse000143
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3010,bmse000143
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3010,bmse000143
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3010,bmse000143
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3010,bmse000143
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3010,bmse000143
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3010,bmse000143
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3010,bmse000143
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3010,bmse000143
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3010,bmse000143
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3010,bmse000143
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3010,bmse000143
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164972 to database loop,3010,bmse000143
19,,,2012-10-12,2006-02-23,update,BMRB,removed existing spectral peaks,3010,bmse000143
20,,,2012-10-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3010,bmse000143
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3010,bmse000143
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3010,bmse000143
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3010,bmse000143
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3031,bmse000144
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3031,bmse000144
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3031,bmse000144
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3031,bmse000144
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3031,bmse000144
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3031,bmse000144
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3031,bmse000144
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3031,bmse000144
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3031,bmse000144
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3031,bmse000144
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3031,bmse000144
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3031,bmse000144
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3031,bmse000144
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3031,bmse000144
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3031,bmse000144
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3031,bmse000144
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3031,bmse000144
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164973 to database loop,3031,bmse000144
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3031,bmse000144
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3031,bmse000144
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3031,bmse000144
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3052,bmse000145
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3052,bmse000145
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3052,bmse000145
4,,,2007-10-04,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3052,bmse000145
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3052,bmse000145
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3052,bmse000145
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3052,bmse000145
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3052,bmse000145
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3052,bmse000145
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3052,bmse000145
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3052,bmse000145
12,,,2010-12-21,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3052,bmse000145
13,,,2010-12-21,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3052,bmse000145
14,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3052,bmse000145
15,,,2011-02-10,2006-02-23,update,BMRB,Reprocessed assignments for new data,3052,bmse000145
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3052,bmse000145
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3052,bmse000145
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3052,bmse000145
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from N-acetyl-L-Glutamine for database consistency,3052,bmse000145
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3052,bmse000145
21,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3052,bmse000145
22,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3052,bmse000145
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3052,bmse000145
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3052,bmse000145
25,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3052,bmse000145
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164974 to database loop,3052,bmse000145
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3052,bmse000145
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3052,bmse000145
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3052,bmse000145
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3052,bmse000145
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3052,bmse000145
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3077,bmse000146
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3077,bmse000146
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3077,bmse000146
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3077,bmse000146
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3077,bmse000146
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3077,bmse000146
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3077,bmse000146
8,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3077,bmse000146
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3077,bmse000146
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3077,bmse000146
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3077,bmse000146
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3077,bmse000146
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3077,bmse000146
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3077,bmse000146
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3077,bmse000146
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3077,bmse000146
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3077,bmse000146
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3077,bmse000146
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3077,bmse000146
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164975 to database loop,3077,bmse000146
21,,,2012-10-12,2006-02-23,update,BMRB,removed existing spectral peaks,3077,bmse000146
22,,,2012-10-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3077,bmse000146
23,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3077,bmse000146
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3077,bmse000146
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3077,bmse000146
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3097,bmse000147
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3097,bmse000147
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3097,bmse000147
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3097,bmse000147
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3097,bmse000147
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3097,bmse000147
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3097,bmse000147
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3097,bmse000147
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3097,bmse000147
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3097,bmse000147
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3097,bmse000147
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3097,bmse000147
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3097,bmse000147
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3097,bmse000147
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3097,bmse000147
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3097,bmse000147
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3097,bmse000147
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164976 to database loop,3097,bmse000147
19,,,2012-10-12,2006-02-23,update,BMRB,removed existing spectral peaks,3097,bmse000147
20,,,2012-10-12,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3097,bmse000147
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3097,bmse000147
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3097,bmse000147
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3097,bmse000147
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3118,bmse000148
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3118,bmse000148
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3118,bmse000148
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3118,bmse000148
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3118,bmse000148
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3118,bmse000148
7,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3118,bmse000148
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3118,bmse000148
9,,,2010-07-22,2006-02-23,update,BMRB,Removed bad 13C data and spectra,3118,bmse000148
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3118,bmse000148
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3118,bmse000148
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3118,bmse000148
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3118,bmse000148
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3118,bmse000148
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3118,bmse000148
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3118,bmse000148
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3118,bmse000148
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164977 to database loop,3118,bmse000148
19,,,2012-10-15,2006-02-23,update,BMRB,removed existing spectral peaks,3118,bmse000148
20,,,2012-10-15,2006-02-23,update,BMRB,Updating or adding assignments,3118,bmse000148
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3118,bmse000148
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3118,bmse000148
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3118,bmse000148
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3138,bmse000150
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3138,bmse000150
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3138,bmse000150
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3138,bmse000150
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3138,bmse000150
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3138,bmse000150
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3138,bmse000150
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3138,bmse000150
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3138,bmse000150
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3138,bmse000150
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3138,bmse000150
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3138,bmse000150
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3138,bmse000150
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3138,bmse000150
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3138,bmse000150
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3138,bmse000150
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3138,bmse000150
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677728 to database loop,3138,bmse000150
19,,,2012-10-15,2006-02-23,update,BMRB,removed existing spectral peaks,3138,bmse000150
20,,,2012-10-15,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3138,bmse000150
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3138,bmse000150
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3138,bmse000150
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3138,bmse000150
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3159,bmse000151
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3159,bmse000151
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3159,bmse000151
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3159,bmse000151
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3159,bmse000151
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3159,bmse000151
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3159,bmse000151
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3159,bmse000151
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3159,bmse000151
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3159,bmse000151
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3159,bmse000151
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3159,bmse000151
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3159,bmse000151
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3159,bmse000151
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3159,bmse000151
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3159,bmse000151
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164978 to database loop,3159,bmse000151
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3159,bmse000151
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3159,bmse000151
20,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3159,bmse000151
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3181,bmse000152
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3181,bmse000152
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3181,bmse000152
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3181,bmse000152
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3181,bmse000152
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3181,bmse000152
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3181,bmse000152
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3181,bmse000152
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3181,bmse000152
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3181,bmse000152
11,,,2011-01-31,2006-02-23,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",3181,bmse000152
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3181,bmse000152
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3181,bmse000152
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3181,bmse000152
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3181,bmse000152
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3181,bmse000152
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677729 to database loop,3181,bmse000152
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3181,bmse000152
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3181,bmse000152
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3181,bmse000152
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3203,bmse000153
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3203,bmse000153
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3203,bmse000153
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3203,bmse000153
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3203,bmse000153
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3203,bmse000153
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3203,bmse000153
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3203,bmse000153
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3203,bmse000153
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3203,bmse000153
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3203,bmse000153
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3203,bmse000153
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3203,bmse000153
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3203,bmse000153
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3203,bmse000153
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-methionine methylsulfonium iodide for database consistency,3203,bmse000153
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3203,bmse000153
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164979 to database loop,3203,bmse000153
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3203,bmse000153
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3203,bmse000153
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3203,bmse000153
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3225,bmse000154
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3225,bmse000154
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3225,bmse000154
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3225,bmse000154
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3225,bmse000154
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3225,bmse000154
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3225,bmse000154
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3225,bmse000154
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3225,bmse000154
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3225,bmse000154
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3225,bmse000154
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3225,bmse000154
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3225,bmse000154
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3225,bmse000154
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3225,bmse000154
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3225,bmse000154
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3225,bmse000154
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3225,bmse000154
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164980 to database loop,3225,bmse000154
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3225,bmse000154
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3225,bmse000154
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3225,bmse000154
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3246,bmse000155
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3246,bmse000155
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3246,bmse000155
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3246,bmse000155
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3246,bmse000155
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3246,bmse000155
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3246,bmse000155
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3246,bmse000155
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3246,bmse000155
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3246,bmse000155
11,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3246,bmse000155
12,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3246,bmse000155
13,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,3246,bmse000155
14,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,3246,bmse000155
15,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3246,bmse000155
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3246,bmse000155
17,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3246,bmse000155
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3246,bmse000155
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3246,bmse000155
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3246,bmse000155
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3246,bmse000155
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3246,bmse000155
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3246,bmse000155
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3246,bmse000155
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164981 to database loop,3246,bmse000155
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3246,bmse000155
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3246,bmse000155
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3246,bmse000155
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3246,bmse000155
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3246,bmse000155
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3270,bmse000156
2,,,2007-07-13,2007-07-16,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3270,bmse000156
3,,,2007-09-11,2007-09-11,update,BMRB,STAR format corrections,3270,bmse000156
4,,,2008-03-17,2008-03-17,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3270,bmse000156
5,,,2008-10-21,2008-10-21,update,BMRB,Added assembly and entity information,3270,bmse000156
6,,,2008-11-03,2008-11-03,update,BMRB,Altered tag names due to dictionary update,3270,bmse000156
7,,,2009-07-20,2009-07-20,update,BMRB,Updated the InChI string to match PubChem,3270,bmse000156
8,,,2010-10-08,2010-10-08,update,BMRB,Removed empty loops for database compliance,3270,bmse000156
9,,,2010-11-09,2010-11-09,update,BMRB,Reset sweep widths to those found in parameter files,3270,bmse000156
10,,,2011-04-04,2011-04-04,update,BMRB,Added Provenance tag to chem_comp,3270,bmse000156
11,,,2011-04-07,2011-04-07,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3270,bmse000156
12,,,2011-04-11,2011-04-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3270,bmse000156
13,,,2011-09-09,2011-09-09,update,BMRB,Brought up to date with latest Dictionary,3270,bmse000156
14,,,2011-09-21,2011-09-21,update,BMRB,Added base dir to data file path,3270,bmse000156
15,,,2011-12-08,2011-12-08,update,BMRB,Changing chemcomp name from trimethyl phosphonoacetate for database consistency,3270,bmse000156
16,,,2011-12-14,2011-12-14,update,BMRB,Set Assembly.Name to match Chem_comp.name,3270,bmse000156
17,,,2012-09-13,2012-09-13,update,BMRB,Added PubChem SID 85164982 to database loop,3270,bmse000156
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3270,bmse000156
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3270,bmse000156
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3291,bmse000157
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3291,bmse000157
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3291,bmse000157
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3291,bmse000157
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3291,bmse000157
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3291,bmse000157
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3291,bmse000157
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3291,bmse000157
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3291,bmse000157
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3291,bmse000157
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3291,bmse000157
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3291,bmse000157
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3291,bmse000157
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3291,bmse000157
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3291,bmse000157
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3291,bmse000157
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3291,bmse000157
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from N-Acetyl-L-Alanine for database consistency,3291,bmse000157
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3291,bmse000157
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164983 to database loop,3291,bmse000157
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3291,bmse000157
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3291,bmse000157
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3291,bmse000157
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3313,bmse000158
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3313,bmse000158
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3313,bmse000158
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3313,bmse000158
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3313,bmse000158
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3313,bmse000158
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3313,bmse000158
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3313,bmse000158
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3313,bmse000158
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3313,bmse000158
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3313,bmse000158
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3313,bmse000158
13,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3313,bmse000158
14,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3313,bmse000158
15,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3313,bmse000158
16,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,3313,bmse000158
17,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3313,bmse000158
18,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3313,bmse000158
19,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3313,bmse000158
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3313,bmse000158
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3313,bmse000158
22,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164984 to database loop,3313,bmse000158
23,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3313,bmse000158
24,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3313,bmse000158
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3313,bmse000158
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3313,bmse000158
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3336,bmse000159
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3336,bmse000159
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3336,bmse000159
4,,,2007-10-02,2006-02-23,update,BMRB,Removed DEPT 90 spectral peaks,3336,bmse000159
5,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3336,bmse000159
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3336,bmse000159
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3336,bmse000159
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3336,bmse000159
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3336,bmse000159
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3336,bmse000159
11,,,2010-11-05,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,3336,bmse000159
12,,,2010-11-05,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3336,bmse000159
13,,,2010-11-22,2006-02-23,update,Author,"Assignments, 13C transition lists, 1Hp5 transition lists, 1H transition lists by Francisca Jofre",3336,bmse000159
14,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3336,bmse000159
15,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3336,bmse000159
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3336,bmse000159
17,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3336,bmse000159
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3336,bmse000159
19,,,2011-09-28,2006-02-23,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",3336,bmse000159
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from beta-alanine for database consistency,3336,bmse000159
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3336,bmse000159
22,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3336,bmse000159
23,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3336,bmse000159
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3336,bmse000159
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3336,bmse000159
26,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3336,bmse000159
27,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164985 to database loop,3336,bmse000159
28,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3336,bmse000159
29,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3336,bmse000159
30,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3336,bmse000159
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3336,bmse000159
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3336,bmse000159
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3360,bmse000160
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3360,bmse000160
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3360,bmse000160
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3360,bmse000160
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3360,bmse000160
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3360,bmse000160
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3360,bmse000160
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3360,bmse000160
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3360,bmse000160
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3360,bmse000160
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3360,bmse000160
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,3360,bmse000160
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3360,bmse000160
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3360,bmse000160
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3360,bmse000160
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3360,bmse000160
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3360,bmse000160
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3360,bmse000160
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164986 to database loop,3360,bmse000160
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3360,bmse000160
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3360,bmse000160
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3360,bmse000160
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3381,bmse000161
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3381,bmse000161
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3381,bmse000161
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3381,bmse000161
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3381,bmse000161
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3381,bmse000161
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3381,bmse000161
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3381,bmse000161
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3381,bmse000161
10,,,2010-10-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and peak lists,3381,bmse000161
11,,,2010-10-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3381,bmse000161
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3381,bmse000161
13,,,2010-12-01,2006-02-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",3381,bmse000161
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3381,bmse000161
15,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3381,bmse000161
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3381,bmse000161
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 3-hydroxybutyrate for database consistency,3381,bmse000161
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3381,bmse000161
19,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3381,bmse000161
20,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3381,bmse000161
21,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3381,bmse000161
22,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3381,bmse000161
23,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3381,bmse000161
24,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164987 to database loop,3381,bmse000161
25,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3381,bmse000161
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3381,bmse000161
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3381,bmse000161
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3381,bmse000161
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3381,bmse000161
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3406,bmse000162
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3406,bmse000162
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3406,bmse000162
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3406,bmse000162
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3406,bmse000162
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3406,bmse000162
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3406,bmse000162
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3406,bmse000162
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3406,bmse000162
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3406,bmse000162
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3406,bmse000162
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3406,bmse000162
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3406,bmse000162
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3406,bmse000162
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3406,bmse000162
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3406,bmse000162
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3406,bmse000162
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164988 to database loop,3406,bmse000162
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3406,bmse000162
20,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3406,bmse000162
21,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3406,bmse000162
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3406,bmse000162
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3406,bmse000162
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3427,bmse000163
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3427,bmse000163
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3427,bmse000163
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3427,bmse000163
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3427,bmse000163
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3427,bmse000163
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3427,bmse000163
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3427,bmse000163
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3427,bmse000163
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3427,bmse000163
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3427,bmse000163
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3427,bmse000163
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3427,bmse000163
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3427,bmse000163
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3427,bmse000163
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3427,bmse000163
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from N-Acetyl-alpha-D-glucosamine 1-phosphate for database consistency,3427,bmse000163
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3427,bmse000163
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677730 to database loop,3427,bmse000163
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3427,bmse000163
21,,,2012-12-07,2006-02-23,update,BMRB,removed existing spectral peaks,3427,bmse000163
22,,,2012-12-07,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,3427,bmse000163
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3427,bmse000163
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3427,bmse000163
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3449,bmse000166
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3449,bmse000166
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3449,bmse000166
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3449,bmse000166
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3449,bmse000166
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3449,bmse000166
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3449,bmse000166
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3449,bmse000166
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3449,bmse000166
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3449,bmse000166
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3449,bmse000166
12,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3449,bmse000166
13,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3449,bmse000166
14,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3449,bmse000166
15,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164989 to database loop,3449,bmse000166
16,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3449,bmse000166
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3449,bmse000166
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3449,bmse000166
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3471,bmse000167
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3471,bmse000167
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3471,bmse000167
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3471,bmse000167
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3471,bmse000167
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3471,bmse000167
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3471,bmse000167
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3471,bmse000167
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3471,bmse000167
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3471,bmse000167
11,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,3471,bmse000167
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3471,bmse000167
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3471,bmse000167
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3471,bmse000167
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3471,bmse000167
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3471,bmse000167
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164990 to database loop,3471,bmse000167
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3471,bmse000167
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3471,bmse000167
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3471,bmse000167
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3493,bmse000168
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3493,bmse000168
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3493,bmse000168
4,,,2007-10-02,2006-02-23,update,BMRB,Removed DEPT 90 spectral peak saveframe,3493,bmse000168
5,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3493,bmse000168
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3493,bmse000168
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3493,bmse000168
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3493,bmse000168
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3493,bmse000168
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3493,bmse000168
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3493,bmse000168
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3493,bmse000168
13,,,2011-01-21,2006-02-23,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",3493,bmse000168
14,,,2011-01-26,2006-02-23,update,BMRB,Reset Formula,3493,bmse000168
15,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3493,bmse000168
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3493,bmse000168
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3493,bmse000168
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3493,bmse000168
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3493,bmse000168
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164991 to database loop,3493,bmse000168
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3493,bmse000168
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3493,bmse000168
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3493,bmse000168
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3514,bmse000169
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3514,bmse000169
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3514,bmse000169
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3514,bmse000169
1,,,2018-11-08,,original,BMRB,,23011,bmse001231
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3514,bmse000169
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3514,bmse000169
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3514,bmse000169
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3514,bmse000169
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3514,bmse000169
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3514,bmse000169
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3514,bmse000169
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3514,bmse000169
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3514,bmse000169
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3514,bmse000169
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3514,bmse000169
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3514,bmse000169
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3514,bmse000169
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164992 to database loop,3514,bmse000169
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3514,bmse000169
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3514,bmse000169
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3514,bmse000169
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3536,bmse000170
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3536,bmse000170
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3536,bmse000170
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3536,bmse000170
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3536,bmse000170
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3536,bmse000170
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3536,bmse000170
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3536,bmse000170
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3536,bmse000170
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3536,bmse000170
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3536,bmse000170
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3536,bmse000170
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3536,bmse000170
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3536,bmse000170
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3536,bmse000170
16,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3536,bmse000170
17,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3536,bmse000170
18,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,3536,bmse000170
19,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3536,bmse000170
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3536,bmse000170
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3536,bmse000170
22,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3536,bmse000170
23,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3536,bmse000170
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3536,bmse000170
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164993 to database loop,3536,bmse000170
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3536,bmse000170
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3536,bmse000170
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3536,bmse000170
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3536,bmse000170
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3536,bmse000170
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3559,bmse000171
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3559,bmse000171
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3559,bmse000171
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3559,bmse000171
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3559,bmse000171
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3559,bmse000171
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3559,bmse000171
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3559,bmse000171
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3559,bmse000171
10,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3559,bmse000171
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3559,bmse000171
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3559,bmse000171
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3559,bmse000171
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3559,bmse000171
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3559,bmse000171
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from (1-amino-1-phenylmethyl)phosphonic acid for database consistency,3559,bmse000171
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3559,bmse000171
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164994 to database loop,3559,bmse000171
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3559,bmse000171
20,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3559,bmse000171
21,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3559,bmse000171
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3559,bmse000171
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3559,bmse000171
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3580,bmse000172
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3580,bmse000172
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3580,bmse000172
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3580,bmse000172
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3580,bmse000172
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3580,bmse000172
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3580,bmse000172
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3580,bmse000172
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3580,bmse000172
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3580,bmse000172
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3580,bmse000172
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3580,bmse000172
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3580,bmse000172
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3580,bmse000172
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3580,bmse000172
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3580,bmse000172
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3580,bmse000172
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164995 to database loop,3580,bmse000172
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3580,bmse000172
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3580,bmse000172
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3580,bmse000172
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3602,bmse000173
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3602,bmse000173
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3602,bmse000173
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3602,bmse000173
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3602,bmse000173
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3602,bmse000173
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3602,bmse000173
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3602,bmse000173
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3602,bmse000173
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3602,bmse000173
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3602,bmse000173
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3602,bmse000173
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3602,bmse000173
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3602,bmse000173
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3602,bmse000173
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3602,bmse000173
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164996 to database loop,3602,bmse000173
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3602,bmse000173
19,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3602,bmse000173
20,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3602,bmse000173
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3602,bmse000173
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3602,bmse000173
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3623,bmse000174
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3623,bmse000174
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3623,bmse000174
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3623,bmse000174
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3623,bmse000174
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3623,bmse000174
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3623,bmse000174
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3623,bmse000174
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3623,bmse000174
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3623,bmse000174
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3623,bmse000174
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3623,bmse000174
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3623,bmse000174
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3623,bmse000174
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3623,bmse000174
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3623,bmse000174
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from 5-(acetylamino)-2-nitrobenzoic acid for database consistency,3623,bmse000174
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3623,bmse000174
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164997 to database loop,3623,bmse000174
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3623,bmse000174
21,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3623,bmse000174
22,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3623,bmse000174
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3623,bmse000174
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3623,bmse000174
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3644,bmse000175
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3644,bmse000175
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3644,bmse000175
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3644,bmse000175
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3644,bmse000175
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3644,bmse000175
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3644,bmse000175
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3644,bmse000175
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3644,bmse000175
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3644,bmse000175
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3644,bmse000175
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3644,bmse000175
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3644,bmse000175
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3644,bmse000175
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3644,bmse000175
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3644,bmse000175
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3644,bmse000175
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164998 to database loop,3644,bmse000175
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3644,bmse000175
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3644,bmse000175
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3644,bmse000175
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3666,bmse000176
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3666,bmse000176
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3666,bmse000176
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3666,bmse000176
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3666,bmse000176
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3666,bmse000176
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3666,bmse000176
8,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3666,bmse000176
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3666,bmse000176
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3666,bmse000176
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3666,bmse000176
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3666,bmse000176
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3666,bmse000176
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3666,bmse000176
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3666,bmse000176
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3666,bmse000176
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3666,bmse000176
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3666,bmse000176
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85164999 to database loop,3666,bmse000176
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3666,bmse000176
21,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3666,bmse000176
22,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3666,bmse000176
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3666,bmse000176
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3666,bmse000176
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3686,bmse000177
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3686,bmse000177
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3686,bmse000177
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3686,bmse000177
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3686,bmse000177
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3686,bmse000177
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3686,bmse000177
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3686,bmse000177
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3686,bmse000177
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3686,bmse000177
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3686,bmse000177
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3686,bmse000177
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3686,bmse000177
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3686,bmse000177
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3686,bmse000177
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3686,bmse000177
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3686,bmse000177
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Indole-3-Acetic Acid for database consistency,3686,bmse000177
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3686,bmse000177
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165000 to database loop,3686,bmse000177
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3686,bmse000177
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3686,bmse000177
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3686,bmse000177
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3708,bmse000178
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3708,bmse000178
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3708,bmse000178
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3708,bmse000178
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3708,bmse000178
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3708,bmse000178
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3708,bmse000178
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3708,bmse000178
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3708,bmse000178
10,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3708,bmse000178
11,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3708,bmse000178
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3708,bmse000178
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3708,bmse000178
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3708,bmse000178
15,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from alpha-naphthoic acid for database consistency,3708,bmse000178
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3708,bmse000178
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165001 to database loop,3708,bmse000178
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3708,bmse000178
19,,,2012-10-19,2006-02-23,update,BMRB,removed existing spectral peaks,3708,bmse000178
20,,,2012-10-19,2006-02-23,update,BMRB,Updating or adding transitions and assignments,3708,bmse000178
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3708,bmse000178
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3708,bmse000178
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3729,bmse000179
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3729,bmse000179
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3729,bmse000179
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3729,bmse000179
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3729,bmse000179
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3729,bmse000179
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3729,bmse000179
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3729,bmse000179
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3729,bmse000179
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3729,bmse000179
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3729,bmse000179
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3729,bmse000179
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3729,bmse000179
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3729,bmse000179
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3729,bmse000179
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3729,bmse000179
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165002 to database loop,3729,bmse000179
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3729,bmse000179
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3729,bmse000179
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3729,bmse000179
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3750,bmse000180
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3750,bmse000180
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3750,bmse000180
4,,,2007-10-30,2006-02-23,update,BMRB,Updated atom nomenclature,3750,bmse000180
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3750,bmse000180
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3750,bmse000180
7,,,2008-10-28,2006-02-23,update,BMRB,added image and structure file paths,3750,bmse000180
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3750,bmse000180
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3750,bmse000180
10,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3750,bmse000180
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3750,bmse000180
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3750,bmse000180
13,,,2010-12-01,2006-02-23,update,BMRB,Fixed chem_comp formula - was C4 C4 N3 H5,3750,bmse000180
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3750,bmse000180
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3750,bmse000180
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3750,bmse000180
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3750,bmse000180
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3750,bmse000180
19,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from cytosine for database consistency,3750,bmse000180
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3750,bmse000180
21,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165003 to database loop,3750,bmse000180
22,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3750,bmse000180
23,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,3750,bmse000180
24,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,3750,bmse000180
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3750,bmse000180
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3750,bmse000180
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3771,bmse000182
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3771,bmse000182
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3771,bmse000182
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3771,bmse000182
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3771,bmse000182
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3771,bmse000182
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3771,bmse000182
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3771,bmse000182
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3771,bmse000182
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3771,bmse000182
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3771,bmse000182
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3771,bmse000182
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3771,bmse000182
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3771,bmse000182
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3771,bmse000182
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from (+)-Sodium L-ascorbate for database consistency,3771,bmse000182
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3771,bmse000182
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165004 to database loop,3771,bmse000182
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3771,bmse000182
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3771,bmse000182
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3771,bmse000182
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3793,bmse000183
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3793,bmse000183
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3793,bmse000183
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3793,bmse000183
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3793,bmse000183
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3793,bmse000183
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3793,bmse000183
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3793,bmse000183
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3793,bmse000183
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3793,bmse000183
11,,,2011-01-14,2006-02-23,update,BMRB,Removed previous peak lists,3793,bmse000183
12,,,2011-01-14,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3793,bmse000183
13,,,2011-02-24,2006-02-23,update,BMRB,Reprocessed assignments for new data,3793,bmse000183
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3793,bmse000183
15,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3793,bmse000183
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3793,bmse000183
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3793,bmse000183
18,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3793,bmse000183
19,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3793,bmse000183
20,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3793,bmse000183
21,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3793,bmse000183
22,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3793,bmse000183
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677731 to database loop,3793,bmse000183
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3793,bmse000183
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3793,bmse000183
26,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3793,bmse000183
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3793,bmse000183
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3793,bmse000183
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3816,bmse000184
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3816,bmse000184
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3816,bmse000184
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3816,bmse000184
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3816,bmse000184
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3816,bmse000184
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3816,bmse000184
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3816,bmse000184
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3816,bmse000184
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3816,bmse000184
11,,,2010-11-30,2006-02-23,update,BMRB,Added 13 PDB IDs to Chem_comp_db_link,3816,bmse000184
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3816,bmse000184
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3816,bmse000184
14,,,2011-04-20,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3816,bmse000184
15,,,2011-04-20,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3816,bmse000184
16,,,2011-04-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,3816,bmse000184
17,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3816,bmse000184
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3816,bmse000184
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3816,bmse000184
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3816,bmse000184
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3816,bmse000184
22,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3816,bmse000184
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165005 to database loop,3816,bmse000184
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3816,bmse000184
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3816,bmse000184
26,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3816,bmse000184
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3816,bmse000184
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3816,bmse000184
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3839,bmse000185
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3839,bmse000185
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3839,bmse000185
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3839,bmse000185
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3839,bmse000185
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3839,bmse000185
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3839,bmse000185
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3839,bmse000185
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3839,bmse000185
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3839,bmse000185
11,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3839,bmse000185
12,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3839,bmse000185
13,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,3839,bmse000185
14,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,3839,bmse000185
15,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3839,bmse000185
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3839,bmse000185
17,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3839,bmse000185
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3839,bmse000185
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3839,bmse000185
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3839,bmse000185
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3839,bmse000185
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3839,bmse000185
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3839,bmse000185
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3839,bmse000185
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165006 to database loop,3839,bmse000185
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3839,bmse000185
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3839,bmse000185
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3839,bmse000185
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3839,bmse000185
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3839,bmse000185
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3865,bmse000187
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3865,bmse000187
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3865,bmse000187
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,3865,bmse000187
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3865,bmse000187
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3865,bmse000187
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3865,bmse000187
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3865,bmse000187
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3865,bmse000187
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3865,bmse000187
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3865,bmse000187
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3865,bmse000187
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3865,bmse000187
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3865,bmse000187
15,,,2011-04-26,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3865,bmse000187
16,,,2011-04-26,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3865,bmse000187
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3865,bmse000187
18,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,3865,bmse000187
19,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,3865,bmse000187
20,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3865,bmse000187
21,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3865,bmse000187
22,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,3865,bmse000187
23,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3865,bmse000187
24,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3865,bmse000187
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165007 to database loop,3865,bmse000187
26,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3865,bmse000187
27,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3865,bmse000187
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3865,bmse000187
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3865,bmse000187
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3885,bmse000188
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3885,bmse000188
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3885,bmse000188
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3885,bmse000188
5,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,3885,bmse000188
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3885,bmse000188
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3885,bmse000188
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3885,bmse000188
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,3885,bmse000188
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3885,bmse000188
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3885,bmse000188
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3885,bmse000188
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3885,bmse000188
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,3885,bmse000188
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3885,bmse000188
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3885,bmse000188
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3885,bmse000188
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Uridine 5'-Diphospho-N-Acetlyglucosamine for database consistency,3885,bmse000188
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3885,bmse000188
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165008 to database loop,3885,bmse000188
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3885,bmse000188
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3885,bmse000188
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3885,bmse000188
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3905,bmse000189
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3905,bmse000189
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3905,bmse000189
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3905,bmse000189
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3905,bmse000189
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3905,bmse000189
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3905,bmse000189
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3905,bmse000189
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3905,bmse000189
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3905,bmse000189
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3905,bmse000189
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,3905,bmse000189
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3905,bmse000189
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3905,bmse000189
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3905,bmse000189
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3905,bmse000189
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3905,bmse000189
1,,,2018-11-08,,original,BMRB,,23035,bmse001232
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3905,bmse000189
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165009 to database loop,3905,bmse000189
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3905,bmse000189
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3905,bmse000189
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3905,bmse000189
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3927,bmse000190
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3927,bmse000190
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3927,bmse000190
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3927,bmse000190
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3927,bmse000190
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3927,bmse000190
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3927,bmse000190
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3927,bmse000190
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3927,bmse000190
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3927,bmse000190
11,,,2010-11-18,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,3927,bmse000190
12,,,2010-11-18,2006-02-23,update,BMRB,Replaced spectral data with new data and images,3927,bmse000190
13,,,2010-11-23,2006-02-23,update,BMRB,Added reference to software called NUTS,3927,bmse000190
14,,,2010-12-20,2006-02-23,update,BMRB,Reprocessed assignments for new data,3927,bmse000190
15,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3927,bmse000190
16,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3927,bmse000190
17,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3927,bmse000190
18,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3927,bmse000190
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3927,bmse000190
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3927,bmse000190
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3927,bmse000190
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,3927,bmse000190
23,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,3927,bmse000190
24,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3927,bmse000190
25,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165010 to database loop,3927,bmse000190
26,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3927,bmse000190
27,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3927,bmse000190
28,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",3927,bmse000190
29,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3927,bmse000190
30,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3927,bmse000190
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3952,bmse000191
2,,,2006-11-09,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,3952,bmse000191
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3952,bmse000191
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3952,bmse000191
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,3952,bmse000191
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3952,bmse000191
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3952,bmse000191
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3952,bmse000191
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,3952,bmse000191
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3952,bmse000191
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3952,bmse000191
12,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,3952,bmse000191
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3952,bmse000191
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3952,bmse000191
15,,,2011-07-14,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,3952,bmse000191
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3952,bmse000191
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3952,bmse000191
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Acetic Acid for database consistency,3952,bmse000191
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3952,bmse000191
20,,,2012-07-19,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3952,bmse000191
21,,,2012-07-19,2006-02-23,update,BMRB,Updating transitions; fixed peak description,3952,bmse000191
22,,,2012-09-12,2006-02-23,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,3952,bmse000191
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165011 to database loop,3952,bmse000191
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,3952,bmse000191
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3952,bmse000191
26,,,2012-11-02,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",3952,bmse000191
27,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,3952,bmse000191
28,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3952,bmse000191
29,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3952,bmse000191
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3977,bmse000193
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3977,bmse000193
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3977,bmse000193
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3977,bmse000193
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3977,bmse000193
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3977,bmse000193
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3977,bmse000193
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3977,bmse000193
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3977,bmse000193
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3977,bmse000193
11,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,3977,bmse000193
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3977,bmse000193
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,3977,bmse000193
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3977,bmse000193
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3977,bmse000193
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3977,bmse000193
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165012 to database loop,3977,bmse000193
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3977,bmse000193
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3977,bmse000193
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3977,bmse000193
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,3999,bmse000194
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,3999,bmse000194
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,3999,bmse000194
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,3999,bmse000194
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",3999,bmse000194
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,3999,bmse000194
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,3999,bmse000194
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,3999,bmse000194
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,3999,bmse000194
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,3999,bmse000194
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,3999,bmse000194
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,3999,bmse000194
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,3999,bmse000194
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,3999,bmse000194
15,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,3999,bmse000194
16,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165013 to database loop,3999,bmse000194
17,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,3999,bmse000194
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,3999,bmse000194
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,3999,bmse000194
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4021,bmse000195
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4021,bmse000195
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4021,bmse000195
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4021,bmse000195
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4021,bmse000195
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4021,bmse000195
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4021,bmse000195
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4021,bmse000195
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4021,bmse000195
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4021,bmse000195
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4021,bmse000195
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4021,bmse000195
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4021,bmse000195
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4021,bmse000195
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4021,bmse000195
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4021,bmse000195
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from N(alpha)-Acetyl-DL-Ornithine for database consistency,4021,bmse000195
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4021,bmse000195
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165014 to database loop,4021,bmse000195
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4021,bmse000195
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4021,bmse000195
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4021,bmse000195
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4043,bmse000196
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4043,bmse000196
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4043,bmse000196
1,,,2018-11-08,,original,BMRB,,23059,bmse001233
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4043,bmse000196
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4043,bmse000196
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4043,bmse000196
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4043,bmse000196
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4043,bmse000196
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4043,bmse000196
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4043,bmse000196
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4043,bmse000196
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4043,bmse000196
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4043,bmse000196
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4043,bmse000196
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4043,bmse000196
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4043,bmse000196
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4043,bmse000196
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165015 to database loop,4043,bmse000196
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4043,bmse000196
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4043,bmse000196
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4043,bmse000196
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4065,bmse000198
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4065,bmse000198
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4065,bmse000198
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4065,bmse000198
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4065,bmse000198
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4065,bmse000198
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4065,bmse000198
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4065,bmse000198
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4065,bmse000198
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4065,bmse000198
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4065,bmse000198
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4065,bmse000198
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4065,bmse000198
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4065,bmse000198
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4065,bmse000198
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4065,bmse000198
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4065,bmse000198
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165016 to database loop,4065,bmse000198
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4065,bmse000198
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4065,bmse000198
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4065,bmse000198
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4087,bmse000199
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4087,bmse000199
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4087,bmse000199
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4087,bmse000199
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4087,bmse000199
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4087,bmse000199
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4087,bmse000199
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4087,bmse000199
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4087,bmse000199
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4087,bmse000199
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4087,bmse000199
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4087,bmse000199
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4087,bmse000199
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4087,bmse000199
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4087,bmse000199
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from citraconic acid for database consistency,4087,bmse000199
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4087,bmse000199
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165017 to database loop,4087,bmse000199
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4087,bmse000199
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4087,bmse000199
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4087,bmse000199
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4109,bmse000200
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4109,bmse000200
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4109,bmse000200
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4109,bmse000200
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4109,bmse000200
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4109,bmse000200
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4109,bmse000200
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4109,bmse000200
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4109,bmse000200
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4109,bmse000200
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4109,bmse000200
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4109,bmse000200
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4109,bmse000200
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4109,bmse000200
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4109,bmse000200
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4109,bmse000200
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from homogentisic acid for database consistency,4109,bmse000200
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4109,bmse000200
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165018 to database loop,4109,bmse000200
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4109,bmse000200
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4109,bmse000200
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4109,bmse000200
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,4131,bmse000201
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,4131,bmse000201
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4131,bmse000201
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4131,bmse000201
5,,,2007-10-25,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4131,bmse000201
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4131,bmse000201
7,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4131,bmse000201
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4131,bmse000201
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4131,bmse000201
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4131,bmse000201
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4131,bmse000201
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4131,bmse000201
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4131,bmse000201
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4131,bmse000201
15,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4131,bmse000201
16,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4131,bmse000201
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4131,bmse000201
18,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4131,bmse000201
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4131,bmse000201
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677732 to database loop,4131,bmse000201
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4131,bmse000201
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4131,bmse000201
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4131,bmse000201
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4154,bmse000202
2,,,2007-02-05,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,4154,bmse000202
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4154,bmse000202
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4154,bmse000202
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4154,bmse000202
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4154,bmse000202
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4154,bmse000202
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4154,bmse000202
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,4154,bmse000202
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4154,bmse000202
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4154,bmse000202
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4154,bmse000202
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4154,bmse000202
14,,,2011-03-08,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,4154,bmse000202
15,,,2011-03-08,2006-02-23,update,BMRB,Replaced spectral data with new data and images,4154,bmse000202
16,,,2011-03-29,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,4154,bmse000202
17,,,2011-03-29,2006-02-23,update,BMRB,Reprocessed assignments for new data,4154,bmse000202
18,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4154,bmse000202
19,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,4154,bmse000202
20,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4154,bmse000202
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4154,bmse000202
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,4154,bmse000202
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165019 to database loop,4154,bmse000202
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,4154,bmse000202
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4154,bmse000202
26,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",4154,bmse000202
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4154,bmse000202
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4154,bmse000202
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4176,bmse000203
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4176,bmse000203
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4176,bmse000203
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4176,bmse000203
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4176,bmse000203
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4176,bmse000203
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4176,bmse000203
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4176,bmse000203
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4176,bmse000203
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4176,bmse000203
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4176,bmse000203
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4176,bmse000203
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4176,bmse000203
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4176,bmse000203
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4176,bmse000203
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Sodium Formate for database consistency,4176,bmse000203
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4176,bmse000203
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165020 to database loop,4176,bmse000203
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4176,bmse000203
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4176,bmse000203
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4176,bmse000203
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4198,bmse000204
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4198,bmse000204
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4198,bmse000204
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4198,bmse000204
5,,,2008-03-27,2006-02-23,update,BMRB,Removed bad HH_tocsy data,4198,bmse000204
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4198,bmse000204
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4198,bmse000204
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4198,bmse000204
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4198,bmse000204
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4198,bmse000204
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4198,bmse000204
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4198,bmse000204
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4198,bmse000204
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4198,bmse000204
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4198,bmse000204
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4198,bmse000204
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4198,bmse000204
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165021 to database loop,4198,bmse000204
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4198,bmse000204
20,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4198,bmse000204
21,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4198,bmse000204
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4198,bmse000204
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4198,bmse000204
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4219,bmse000205
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4219,bmse000205
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4219,bmse000205
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4219,bmse000205
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4219,bmse000205
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4219,bmse000205
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4219,bmse000205
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4219,bmse000205
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4219,bmse000205
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4219,bmse000205
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4219,bmse000205
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4219,bmse000205
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4219,bmse000205
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4219,bmse000205
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4219,bmse000205
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4219,bmse000205
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4219,bmse000205
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677733 to database loop,4219,bmse000205
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4219,bmse000205
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4219,bmse000205
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4219,bmse000205
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4241,bmse000206
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4241,bmse000206
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4241,bmse000206
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4241,bmse000206
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4241,bmse000206
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4241,bmse000206
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4241,bmse000206
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4241,bmse000206
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4241,bmse000206
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4241,bmse000206
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4241,bmse000206
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4241,bmse000206
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4241,bmse000206
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4241,bmse000206
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4241,bmse000206
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4241,bmse000206
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4241,bmse000206
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4241,bmse000206
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165022 to database loop,4241,bmse000206
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4241,bmse000206
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4241,bmse000206
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4241,bmse000206
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4263,bmse000207
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4263,bmse000207
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4263,bmse000207
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4263,bmse000207
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4263,bmse000207
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4263,bmse000207
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4263,bmse000207
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4263,bmse000207
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4263,bmse000207
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4263,bmse000207
11,,,2010-11-15,2006-02-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,4263,bmse000207
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4263,bmse000207
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4263,bmse000207
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4263,bmse000207
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4263,bmse000207
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4263,bmse000207
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4263,bmse000207
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4263,bmse000207
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165023 to database loop,4263,bmse000207
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4263,bmse000207
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4263,bmse000207
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4263,bmse000207
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4285,bmse000208
2,,,2006-11-06,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,4285,bmse000208
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4285,bmse000208
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4285,bmse000208
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4285,bmse000208
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4285,bmse000208
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4285,bmse000208
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4285,bmse000208
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4285,bmse000208
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4285,bmse000208
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4285,bmse000208
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4285,bmse000208
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4285,bmse000208
14,,,2011-04-26,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,4285,bmse000208
15,,,2011-04-26,2006-02-23,update,BMRB,Replaced spectral data with new data and images,4285,bmse000208
16,,,2011-07-08,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,4285,bmse000208
17,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4285,bmse000208
18,,,2011-10-13,2006-02-23,update,Author,removed previous spectral peaks,4285,bmse000208
19,,,2011-10-13,2006-02-23,update,Author,Assignments by na ?,4285,bmse000208
20,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-(+) lactic acid for database consistency,4285,bmse000208
21,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4285,bmse000208
22,,,2012-03-28,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",4285,bmse000208
23,,,2012-03-28,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,4285,bmse000208
24,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,4285,bmse000208
25,,,2012-07-26,2006-02-23,update,BMRB,Added HSQC with short sweep widths to experiment list,4285,bmse000208
26,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165024 to database loop,4285,bmse000208
27,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,4285,bmse000208
28,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4285,bmse000208
29,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",4285,bmse000208
30,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4285,bmse000208
31,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4285,bmse000208
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4307,bmse000209
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4307,bmse000209
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4307,bmse000209
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4307,bmse000209
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4307,bmse000209
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4307,bmse000209
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4307,bmse000209
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4307,bmse000209
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4307,bmse000209
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4307,bmse000209
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4307,bmse000209
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4307,bmse000209
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4307,bmse000209
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4307,bmse000209
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4307,bmse000209
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4307,bmse000209
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4307,bmse000209
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165025 to database loop,4307,bmse000209
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4307,bmse000209
20,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4307,bmse000209
21,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4307,bmse000209
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4307,bmse000209
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4307,bmse000209
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4328,bmse000210
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4328,bmse000210
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4328,bmse000210
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4328,bmse000210
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4328,bmse000210
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4328,bmse000210
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4328,bmse000210
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4328,bmse000210
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4328,bmse000210
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4328,bmse000210
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4328,bmse000210
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4328,bmse000210
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4328,bmse000210
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4328,bmse000210
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4328,bmse000210
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4328,bmse000210
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4328,bmse000210
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4328,bmse000210
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165026 to database loop,4328,bmse000210
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4328,bmse000210
21,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4328,bmse000210
22,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4328,bmse000210
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4328,bmse000210
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4328,bmse000210
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4349,bmse000211
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4349,bmse000211
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4349,bmse000211
4,,,2007-10-03,2006-02-23,update,Author,Assignments provided by Gareth Westler,4349,bmse000211
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4349,bmse000211
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4349,bmse000211
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4349,bmse000211
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4349,bmse000211
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4349,bmse000211
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4349,bmse000211
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4349,bmse000211
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4349,bmse000211
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4349,bmse000211
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4349,bmse000211
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4349,bmse000211
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4349,bmse000211
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4349,bmse000211
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165027 to database loop,4349,bmse000211
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4349,bmse000211
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4349,bmse000211
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4349,bmse000211
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4370,bmse000212
2,,,2007-01-12,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,4370,bmse000212
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4370,bmse000212
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4370,bmse000212
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4370,bmse000212
6,,,2007-10-25,2006-02-23,update,Author,Assignments provided by Francisca Jofre,4370,bmse000212
7,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4370,bmse000212
8,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4370,bmse000212
9,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4370,bmse000212
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4370,bmse000212
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4370,bmse000212
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4370,bmse000212
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4370,bmse000212
14,,,2011-04-08,2006-02-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,4370,bmse000212
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4370,bmse000212
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4370,bmse000212
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4370,bmse000212
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4370,bmse000212
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165028 to database loop,4370,bmse000212
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4370,bmse000212
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4370,bmse000212
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4370,bmse000212
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4393,bmse000213
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4393,bmse000213
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4393,bmse000213
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4393,bmse000213
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4393,bmse000213
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4393,bmse000213
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4393,bmse000213
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4393,bmse000213
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4393,bmse000213
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4393,bmse000213
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4393,bmse000213
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4393,bmse000213
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4393,bmse000213
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4393,bmse000213
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4393,bmse000213
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4393,bmse000213
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4393,bmse000213
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677734 to database loop,4393,bmse000213
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4393,bmse000213
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4393,bmse000213
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4393,bmse000213
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4415,bmse000216
1,,,2018-11-08,,original,BMRB,,23083,bmse001234
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4415,bmse000216
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4415,bmse000216
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4415,bmse000216
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4415,bmse000216
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4415,bmse000216
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4415,bmse000216
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4415,bmse000216
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4415,bmse000216
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4415,bmse000216
11,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4415,bmse000216
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4415,bmse000216
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4415,bmse000216
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4415,bmse000216
15,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from D-Galacturonic Acid for database consistency,4415,bmse000216
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4415,bmse000216
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165029 to database loop,4415,bmse000216
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4415,bmse000216
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4415,bmse000216
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4415,bmse000216
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4437,bmse000219
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4437,bmse000219
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4437,bmse000219
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4437,bmse000219
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4437,bmse000219
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4437,bmse000219
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4437,bmse000219
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4437,bmse000219
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4437,bmse000219
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4437,bmse000219
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4437,bmse000219
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4437,bmse000219
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4437,bmse000219
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4437,bmse000219
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4437,bmse000219
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4437,bmse000219
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from quinolinic acid for database consistency,4437,bmse000219
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4437,bmse000219
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165030 to database loop,4437,bmse000219
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4437,bmse000219
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4437,bmse000219
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4437,bmse000219
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4459,bmse000220
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4459,bmse000220
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4459,bmse000220
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4459,bmse000220
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4459,bmse000220
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4459,bmse000220
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4459,bmse000220
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4459,bmse000220
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4459,bmse000220
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4459,bmse000220
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4459,bmse000220
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4459,bmse000220
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4459,bmse000220
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4459,bmse000220
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4459,bmse000220
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from phenylacetic acid for database consistency,4459,bmse000220
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4459,bmse000220
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165031 to database loop,4459,bmse000220
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4459,bmse000220
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4459,bmse000220
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4459,bmse000220
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4481,bmse000221
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4481,bmse000221
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4481,bmse000221
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4481,bmse000221
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4481,bmse000221
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4481,bmse000221
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4481,bmse000221
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4481,bmse000221
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4481,bmse000221
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4481,bmse000221
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4481,bmse000221
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4481,bmse000221
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4481,bmse000221
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4481,bmse000221
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4481,bmse000221
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from raffinose for database consistency,4481,bmse000221
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4481,bmse000221
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165032 to database loop,4481,bmse000221
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4481,bmse000221
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4481,bmse000221
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4481,bmse000221
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4503,bmse000222
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4503,bmse000222
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4503,bmse000222
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4503,bmse000222
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4503,bmse000222
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4503,bmse000222
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4503,bmse000222
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4503,bmse000222
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4503,bmse000222
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4503,bmse000222
11,,,2010-11-30,2006-02-23,update,BMRB,Added 5 PDB IDs to Chem_comp_db_link,4503,bmse000222
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4503,bmse000222
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4503,bmse000222
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4503,bmse000222
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4503,bmse000222
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4503,bmse000222
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4503,bmse000222
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165033 to database loop,4503,bmse000222
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4503,bmse000222
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4503,bmse000222
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4503,bmse000222
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4525,bmse000223
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4525,bmse000223
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4525,bmse000223
4,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,4525,bmse000223
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4525,bmse000223
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4525,bmse000223
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4525,bmse000223
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4525,bmse000223
9,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4525,bmse000223
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4525,bmse000223
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4525,bmse000223
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4525,bmse000223
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4525,bmse000223
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4525,bmse000223
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4525,bmse000223
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4525,bmse000223
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4525,bmse000223
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4525,bmse000223
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165034 to database loop,4525,bmse000223
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4525,bmse000223
21,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4525,bmse000223
22,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4525,bmse000223
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4525,bmse000223
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4525,bmse000223
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4546,bmse000224
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4546,bmse000224
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4546,bmse000224
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4546,bmse000224
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4546,bmse000224
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4546,bmse000224
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4546,bmse000224
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4546,bmse000224
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,4546,bmse000224
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4546,bmse000224
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4546,bmse000224
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4546,bmse000224
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4546,bmse000224
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4546,bmse000224
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4546,bmse000224
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4546,bmse000224
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4546,bmse000224
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165035 to database loop,4546,bmse000224
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4546,bmse000224
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4546,bmse000224
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4546,bmse000224
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4567,bmse000225
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4567,bmse000225
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4567,bmse000225
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4567,bmse000225
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4567,bmse000225
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4567,bmse000225
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4567,bmse000225
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4567,bmse000225
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4567,bmse000225
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4567,bmse000225
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4567,bmse000225
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4567,bmse000225
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4567,bmse000225
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4567,bmse000225
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4567,bmse000225
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4567,bmse000225
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165036 to database loop,4567,bmse000225
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4567,bmse000225
19,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4567,bmse000225
20,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4567,bmse000225
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4567,bmse000225
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4567,bmse000225
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4588,bmse000226
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4588,bmse000226
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4588,bmse000226
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4588,bmse000226
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4588,bmse000226
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4588,bmse000226
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4588,bmse000226
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4588,bmse000226
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4588,bmse000226
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4588,bmse000226
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4588,bmse000226
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4588,bmse000226
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4588,bmse000226
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4588,bmse000226
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4588,bmse000226
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4588,bmse000226
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4588,bmse000226
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165037 to database loop,4588,bmse000226
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4588,bmse000226
20,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4588,bmse000226
21,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4588,bmse000226
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4588,bmse000226
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4588,bmse000226
1,,,2006-04-15,2006-02-23,original,BMRB,Original spectra from MMC,4609,bmse000227
2,,,2007-02-13,2006-02-23,update,Author,Assignments provided by students of Professor Catherine Bougault,4609,bmse000227
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4609,bmse000227
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4609,bmse000227
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4609,bmse000227
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4609,bmse000227
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4609,bmse000227
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4609,bmse000227
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4609,bmse000227
10,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4609,bmse000227
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4609,bmse000227
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4609,bmse000227
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4609,bmse000227
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4609,bmse000227
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4609,bmse000227
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4609,bmse000227
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from biotin for database consistency,4609,bmse000227
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4609,bmse000227
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165038 to database loop,4609,bmse000227
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4609,bmse000227
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4609,bmse000227
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4609,bmse000227
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4632,bmse000228
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4632,bmse000228
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4632,bmse000228
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4632,bmse000228
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4632,bmse000228
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4632,bmse000228
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4632,bmse000228
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4632,bmse000228
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4632,bmse000228
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4632,bmse000228
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4632,bmse000228
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4632,bmse000228
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4632,bmse000228
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4632,bmse000228
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4632,bmse000228
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4632,bmse000228
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165039 to database loop,4632,bmse000228
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4632,bmse000228
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4632,bmse000228
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4632,bmse000228
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4654,bmse000230
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4654,bmse000230
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4654,bmse000230
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4654,bmse000230
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4654,bmse000230
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4654,bmse000230
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4654,bmse000230
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4654,bmse000230
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4654,bmse000230
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4654,bmse000230
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4654,bmse000230
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_weight,4654,bmse000230
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4654,bmse000230
14,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4654,bmse000230
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4654,bmse000230
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4654,bmse000230
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4654,bmse000230
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4654,bmse000230
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165040 to database loop,4654,bmse000230
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4654,bmse000230
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4654,bmse000230
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4654,bmse000230
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4676,bmse000231
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4676,bmse000231
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4676,bmse000231
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4676,bmse000231
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4676,bmse000231
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4676,bmse000231
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4676,bmse000231
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4676,bmse000231
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4676,bmse000231
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4676,bmse000231
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4676,bmse000231
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4676,bmse000231
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4676,bmse000231
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4676,bmse000231
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4676,bmse000231
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4676,bmse000231
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from N-acetyl-D-glucosamine for database consistency,4676,bmse000231
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4676,bmse000231
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165041 to database loop,4676,bmse000231
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4676,bmse000231
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4676,bmse000231
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4676,bmse000231
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4698,bmse000232
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4698,bmse000232
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4698,bmse000232
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4698,bmse000232
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4698,bmse000232
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4698,bmse000232
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4698,bmse000232
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4698,bmse000232
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4698,bmse000232
10,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4698,bmse000232
11,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4698,bmse000232
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4698,bmse000232
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4698,bmse000232
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4698,bmse000232
15,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4698,bmse000232
16,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165042 to database loop,4698,bmse000232
17,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4698,bmse000232
18,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4698,bmse000232
19,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4698,bmse000232
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4698,bmse000232
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4698,bmse000232
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4719,bmse000233
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4719,bmse000233
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4719,bmse000233
4,,,2007-10-24,2006-02-23,update,Author,Assignments provided by Francisca Jofre,4719,bmse000233
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4719,bmse000233
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4719,bmse000233
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4719,bmse000233
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4719,bmse000233
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4719,bmse000233
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4719,bmse000233
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4719,bmse000233
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4719,bmse000233
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4719,bmse000233
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4719,bmse000233
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4719,bmse000233
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from alpha-D (+) Melibiose for database consistency,4719,bmse000233
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4719,bmse000233
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677735 to database loop,4719,bmse000233
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4719,bmse000233
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4719,bmse000233
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4719,bmse000233
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4740,bmse000235
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4740,bmse000235
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4740,bmse000235
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4740,bmse000235
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4740,bmse000235
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4740,bmse000235
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4740,bmse000235
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4740,bmse000235
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4740,bmse000235
10,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_weight,4740,bmse000235
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4740,bmse000235
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4740,bmse000235
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4740,bmse000235
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4740,bmse000235
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4740,bmse000235
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4740,bmse000235
17,,,2012-04-30,2006-02-23,update,BMRB,"removed existing assignments, existing spectral peaks",4740,bmse000235
18,,,2012-04-30,2006-02-23,update,BMRB,Updating transitions; fixed peak description,4740,bmse000235
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165043 to database loop,4740,bmse000235
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4740,bmse000235
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4740,bmse000235
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4740,bmse000235
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4762,bmse000236
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4762,bmse000236
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4762,bmse000236
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4762,bmse000236
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4762,bmse000236
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4762,bmse000236
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4762,bmse000236
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,4762,bmse000236
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4762,bmse000236
10,,,2010-11-30,2006-02-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,4762,bmse000236
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4762,bmse000236
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4762,bmse000236
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4762,bmse000236
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4762,bmse000236
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4762,bmse000236
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4762,bmse000236
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4762,bmse000236
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165044 to database loop,4762,bmse000236
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4762,bmse000236
20,,,2012-11-02,2006-02-23,update,BMRB,removed existing spectral peaks,4762,bmse000236
21,,,2012-11-02,2006-02-23,update,BMRB,Updating assignments with fixed assignment file,4762,bmse000236
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4762,bmse000236
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4762,bmse000236
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4783,bmse000237
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4783,bmse000237
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4783,bmse000237
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4783,bmse000237
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4783,bmse000237
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4783,bmse000237
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4783,bmse000237
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4783,bmse000237
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4783,bmse000237
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4783,bmse000237
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4783,bmse000237
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4783,bmse000237
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4783,bmse000237
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4783,bmse000237
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4783,bmse000237
16,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from DL-pipecolic acid for database consistency,4783,bmse000237
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4783,bmse000237
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165045 to database loop,4783,bmse000237
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4783,bmse000237
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4783,bmse000237
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4783,bmse000237
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4805,bmse000238
2,,,2006-12-18,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,4805,bmse000238
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4805,bmse000238
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4805,bmse000238
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4805,bmse000238
6,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4805,bmse000238
7,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4805,bmse000238
8,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4805,bmse000238
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4805,bmse000238
10,,,2010-11-30,2006-02-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,4805,bmse000238
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4805,bmse000238
12,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4805,bmse000238
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4805,bmse000238
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4805,bmse000238
15,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-malic acid for database consistency,4805,bmse000238
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4805,bmse000238
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165046 to database loop,4805,bmse000238
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4805,bmse000238
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4805,bmse000238
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4805,bmse000238
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4827,bmse000239
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4827,bmse000239
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4827,bmse000239
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4827,bmse000239
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4827,bmse000239
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4827,bmse000239
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4827,bmse000239
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4827,bmse000239
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4827,bmse000239
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4827,bmse000239
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4827,bmse000239
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4827,bmse000239
13,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4827,bmse000239
14,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4827,bmse000239
15,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4827,bmse000239
16,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165047 to database loop,4827,bmse000239
17,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4827,bmse000239
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4827,bmse000239
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4827,bmse000239
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4849,bmse000240
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4849,bmse000240
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4849,bmse000240
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4849,bmse000240
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4849,bmse000240
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4849,bmse000240
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4849,bmse000240
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4849,bmse000240
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4849,bmse000240
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4849,bmse000240
11,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4849,bmse000240
12,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4849,bmse000240
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4849,bmse000240
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4849,bmse000240
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4849,bmse000240
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4849,bmse000240
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165048 to database loop,4849,bmse000240
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4849,bmse000240
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4849,bmse000240
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4849,bmse000240
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4871,bmse000241
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4871,bmse000241
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4871,bmse000241
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4871,bmse000241
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4871,bmse000241
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4871,bmse000241
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4871,bmse000241
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4871,bmse000241
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,4871,bmse000241
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4871,bmse000241
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4871,bmse000241
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4871,bmse000241
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4871,bmse000241
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4871,bmse000241
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4871,bmse000241
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4871,bmse000241
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4871,bmse000241
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4871,bmse000241
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165049 to database loop,4871,bmse000241
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4871,bmse000241
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4871,bmse000241
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4871,bmse000241
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4892,bmse000242
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4892,bmse000242
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4892,bmse000242
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4892,bmse000242
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4892,bmse000242
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4892,bmse000242
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4892,bmse000242
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4892,bmse000242
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,4892,bmse000242
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4892,bmse000242
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4892,bmse000242
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4892,bmse000242
13,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4892,bmse000242
14,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4892,bmse000242
15,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4892,bmse000242
16,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4892,bmse000242
17,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165050 to database loop,4892,bmse000242
18,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4892,bmse000242
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4892,bmse000242
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4892,bmse000242
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4913,bmse000243
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4913,bmse000243
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4913,bmse000243
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4913,bmse000243
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4913,bmse000243
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4913,bmse000243
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4913,bmse000243
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4913,bmse000243
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4913,bmse000243
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4913,bmse000243
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4913,bmse000243
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4913,bmse000243
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4913,bmse000243
14,,,2011-07-07,2006-02-23,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,4913,bmse000243
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4913,bmse000243
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4913,bmse000243
17,,,2011-09-29,2006-02-23,update,BMRB,Removed previous assigned chemical shifts and  peak lists,4913,bmse000243
18,,,2011-09-29,2006-02-23,update,BMRB,Replaced spectral data with new data and images,4913,bmse000243
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4913,bmse000243
20,,,2011-12-15,2006-02-23,update,BMRB,removed existing spectral peaks,4913,bmse000243
21,,,2011-12-15,2006-02-23,update,BMRB,Updating or adding transitions and assignments - again,4913,bmse000243
22,,,2012-07-24,2006-02-23,update,BMRB,Fixed potential erros in assigned chemical shifts,4913,bmse000243
23,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165051 to database loop,4913,bmse000243
24,,,2012-09-18,2006-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,4913,bmse000243
25,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4913,bmse000243
26,,,2013-03-26,2006-02-23,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",4913,bmse000243
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4913,bmse000243
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4913,bmse000243
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4936,bmse000244
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4936,bmse000244
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4936,bmse000244
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,4936,bmse000244
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4936,bmse000244
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4936,bmse000244
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4936,bmse000244
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4936,bmse000244
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4936,bmse000244
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4936,bmse000244
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4936,bmse000244
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4936,bmse000244
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4936,bmse000244
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4936,bmse000244
15,,,2011-05-25,2006-02-23,update,BMRB,Set the ambiguities for carbonyl carbons to 4 - need HMBC,4936,bmse000244
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4936,bmse000244
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4936,bmse000244
18,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from thymidine for database consistency,4936,bmse000244
19,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4936,bmse000244
20,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165052 to database loop,4936,bmse000244
21,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4936,bmse000244
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4936,bmse000244
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4936,bmse000244
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4958,bmse000245
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4958,bmse000245
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4958,bmse000245
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4958,bmse000245
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4958,bmse000245
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4958,bmse000245
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4958,bmse000245
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4958,bmse000245
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,4958,bmse000245
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4958,bmse000245
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4958,bmse000245
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,4958,bmse000245
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4958,bmse000245
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4958,bmse000245
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4958,bmse000245
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4958,bmse000245
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from Sodium glycolate for database consistency,4958,bmse000245
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4958,bmse000245
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165053 to database loop,4958,bmse000245
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4958,bmse000245
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4958,bmse000245
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4958,bmse000245
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,4979,bmse000246
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,4979,bmse000246
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,4979,bmse000246
4,,,2007-10-03,2006-02-23,update,Author,Transitions and assignments provided by Gareth Westler,4979,bmse000246
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",4979,bmse000246
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,4979,bmse000246
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,4979,bmse000246
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,4979,bmse000246
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,4979,bmse000246
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,4979,bmse000246
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,4979,bmse000246
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,4979,bmse000246
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,4979,bmse000246
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,4979,bmse000246
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,4979,bmse000246
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,4979,bmse000246
17,,,2011-12-08,2006-02-23,update,BMRB,Changing chemcomp name from L-carnosine for database consistency,4979,bmse000246
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,4979,bmse000246
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165054 to database loop,4979,bmse000246
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,4979,bmse000246
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,4979,bmse000246
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,4979,bmse000246
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,5001,bmse000247
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5001,bmse000247
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,5001,bmse000247
4,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5001,bmse000247
5,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,5001,bmse000247
6,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,5001,bmse000247
7,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,5001,bmse000247
8,,,2010-10-08,2006-02-23,update,BMRB,Removed empty loops for database compliance,5001,bmse000247
9,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,5001,bmse000247
10,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5001,bmse000247
11,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5001,bmse000247
12,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,5001,bmse000247
13,,,2011-04-07,2006-02-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5001,bmse000247
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5001,bmse000247
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,5001,bmse000247
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,5001,bmse000247
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,5001,bmse000247
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 111677736 to database loop,5001,bmse000247
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5001,bmse000247
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5001,bmse000247
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5001,bmse000247
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,5022,bmse000248
2,,,2006-11-10,2006-02-23,update,Author,Assignments provided by Brendan Hodis of MMC,5022,bmse000248
3,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5022,bmse000248
4,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,5022,bmse000248
5,,,2007-10-03,2006-02-23,update,Author,Transitions provided by Gareth Westler,5022,bmse000248
6,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5022,bmse000248
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,5022,bmse000248
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,5022,bmse000248
9,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,5022,bmse000248
10,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,5022,bmse000248
11,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5022,bmse000248
12,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5022,bmse000248
13,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,5022,bmse000248
14,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5022,bmse000248
15,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,5022,bmse000248
16,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,5022,bmse000248
17,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,5022,bmse000248
18,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165055 to database loop,5022,bmse000248
19,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5022,bmse000248
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5022,bmse000248
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5022,bmse000248
1,,,2006-02-23,2006-02-23,original,BMRB,Original spectra from MMC,5045,bmse000249
2,,,2007-07-13,2006-02-23,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5045,bmse000249
3,,,2007-09-11,2006-02-23,update,BMRB,STAR format corrections,5045,bmse000249
4,,,2007-10-24,2006-02-23,update,Author,Transitions and assignments provided by Francisca Jofre,5045,bmse000249
5,,,2008-03-17,2006-02-23,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5045,bmse000249
6,,,2008-04-24,2006-02-23,update,BMRB,set _Peak_char.Type values to enumerated values,5045,bmse000249
7,,,2008-10-21,2006-02-23,update,BMRB,Added assembly and entity information,5045,bmse000249
8,,,2008-11-03,2006-02-23,update,BMRB,Altered tag names due to dictionary update,5045,bmse000249
9,,,2008-11-11,2006-02-23,update,BMRB,corrected experiment IDs for some spectral peak lists,5045,bmse000249
10,,,2009-07-20,2006-02-23,update,BMRB,Updated the InChI string to match PubChem,5045,bmse000249
11,,,2010-11-09,2006-02-23,update,BMRB,Reset sweep widths to those found in parameter files,5045,bmse000249
12,,,2010-11-30,2006-02-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5045,bmse000249
13,,,2011-01-31,2006-02-23,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5045,bmse000249
14,,,2011-04-04,2006-02-23,update,BMRB,Added Provenance tag to chem_comp,5045,bmse000249
15,,,2011-04-11,2006-02-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5045,bmse000249
16,,,2011-09-09,2006-02-23,update,BMRB,Brought up to date with latest Dictionary,5045,bmse000249
17,,,2011-09-21,2006-02-23,update,BMRB,Added base dir to data file path,5045,bmse000249
18,,,2011-12-14,2006-02-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,5045,bmse000249
19,,,2012-09-13,2006-02-23,update,BMRB,Added PubChem SID 85165056 to database loop,5045,bmse000249
20,,,2012-10-17,2006-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5045,bmse000249
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5045,bmse000249
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5045,bmse000249
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5066,bmse000250
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5066,bmse000250
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5066,bmse000250
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5066,bmse000250
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5066,bmse000250
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5066,bmse000250
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5066,bmse000250
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5066,bmse000250
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5066,bmse000250
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5066,bmse000250
11,,,2010-11-30,2006-04-13,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,5066,bmse000250
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5066,bmse000250
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5066,bmse000250
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5066,bmse000250
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5066,bmse000250
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5066,bmse000250
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5066,bmse000250
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5066,bmse000250
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165057 to database loop,5066,bmse000250
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5066,bmse000250
21,,,2012-12-07,2006-04-13,update,BMRB,removed existing spectral peaks,5066,bmse000250
22,,,2012-12-07,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5066,bmse000250
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5066,bmse000250
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5066,bmse000250
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5088,bmse000252
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5088,bmse000252
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5088,bmse000252
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5088,bmse000252
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5088,bmse000252
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5088,bmse000252
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5088,bmse000252
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5088,bmse000252
9,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5088,bmse000252
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5088,bmse000252
11,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5088,bmse000252
12,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5088,bmse000252
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5088,bmse000252
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5088,bmse000252
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5088,bmse000252
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5088,bmse000252
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165059 to database loop,5088,bmse000252
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5088,bmse000252
19,,,2012-11-02,2006-04-13,update,BMRB,removed existing spectral peaks,5088,bmse000252
20,,,2012-11-02,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5088,bmse000252
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5088,bmse000252
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5088,bmse000252
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5109,bmse000253
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5109,bmse000253
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5109,bmse000253
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5109,bmse000253
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5109,bmse000253
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5109,bmse000253
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5109,bmse000253
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5109,bmse000253
9,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5109,bmse000253
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5109,bmse000253
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5109,bmse000253
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5109,bmse000253
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5109,bmse000253
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5109,bmse000253
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5109,bmse000253
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5109,bmse000253
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5109,bmse000253
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165060 to database loop,5109,bmse000253
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5109,bmse000253
20,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5109,bmse000253
21,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5109,bmse000253
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5109,bmse000253
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5109,bmse000253
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5127,bmse000254
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5127,bmse000254
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5127,bmse000254
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5127,bmse000254
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5127,bmse000254
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5127,bmse000254
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5127,bmse000254
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5127,bmse000254
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5127,bmse000254
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5127,bmse000254
11,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5127,bmse000254
12,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5127,bmse000254
13,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5127,bmse000254
14,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5127,bmse000254
15,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5127,bmse000254
16,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165061 to database loop,5127,bmse000254
17,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5127,bmse000254
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5127,bmse000254
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5127,bmse000254
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5149,bmse000255
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5149,bmse000255
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5149,bmse000255
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5149,bmse000255
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5149,bmse000255
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5149,bmse000255
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5149,bmse000255
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5149,bmse000255
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5149,bmse000255
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5149,bmse000255
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5149,bmse000255
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5149,bmse000255
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5149,bmse000255
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5149,bmse000255
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5149,bmse000255
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5149,bmse000255
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5149,bmse000255
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5149,bmse000255
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165062 to database loop,5149,bmse000255
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5149,bmse000255
21,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5149,bmse000255
22,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5149,bmse000255
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5149,bmse000255
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5149,bmse000255
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5170,bmse000256
2,,,2006-12-12,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5170,bmse000256
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5170,bmse000256
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5170,bmse000256
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5170,bmse000256
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5170,bmse000256
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5170,bmse000256
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5170,bmse000256
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5170,bmse000256
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5170,bmse000256
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5170,bmse000256
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5170,bmse000256
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5170,bmse000256
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5170,bmse000256
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5170,bmse000256
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5170,bmse000256
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165063 to database loop,5170,bmse000256
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5170,bmse000256
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5170,bmse000256
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5170,bmse000256
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5193,bmse000257
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5193,bmse000257
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5193,bmse000257
4,,,2007-10-03,2006-04-13,update,Author,Assignments provided by Gareth Westler,5193,bmse000257
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5193,bmse000257
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5193,bmse000257
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5193,bmse000257
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5193,bmse000257
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5193,bmse000257
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5193,bmse000257
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5193,bmse000257
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5193,bmse000257
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5193,bmse000257
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5193,bmse000257
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5193,bmse000257
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5193,bmse000257
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5193,bmse000257
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5193,bmse000257
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165064 to database loop,5193,bmse000257
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5193,bmse000257
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5193,bmse000257
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5193,bmse000257
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5214,bmse000258
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5214,bmse000258
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5214,bmse000258
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5214,bmse000258
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5214,bmse000258
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5214,bmse000258
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5214,bmse000258
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5214,bmse000258
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5214,bmse000258
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5214,bmse000258
11,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5214,bmse000258
12,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5214,bmse000258
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5214,bmse000258
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5214,bmse000258
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5214,bmse000258
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5214,bmse000258
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165065 to database loop,5214,bmse000258
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5214,bmse000258
19,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5214,bmse000258
20,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5214,bmse000258
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5214,bmse000258
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5214,bmse000258
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5235,bmse000259
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5235,bmse000259
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5235,bmse000259
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5235,bmse000259
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5235,bmse000259
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5235,bmse000259
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5235,bmse000259
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5235,bmse000259
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5235,bmse000259
10,,,2010-03-18,2006-04-13,update,Author,updated peak lists and data because of new referencing,5235,bmse000259
11,,,2010-05-06,2006-04-13,original,BMRB,Edited synonym list,5235,bmse000259
12,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5235,bmse000259
13,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5235,bmse000259
14,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5235,bmse000259
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5235,bmse000259
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5235,bmse000259
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5235,bmse000259
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5235,bmse000259
19,,,2012-04-26,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5235,bmse000259
20,,,2012-04-26,2006-04-13,update,BMRB,Updating transitions; fixed peak description,5235,bmse000259
21,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 111677737 to database loop,5235,bmse000259
22,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5235,bmse000259
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5235,bmse000259
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5235,bmse000259
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5257,bmse000260
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5257,bmse000260
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5257,bmse000260
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5257,bmse000260
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5257,bmse000260
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5257,bmse000260
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5257,bmse000260
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5257,bmse000260
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5257,bmse000260
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5257,bmse000260
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5257,bmse000260
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5257,bmse000260
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5257,bmse000260
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5257,bmse000260
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5257,bmse000260
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5257,bmse000260
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5257,bmse000260
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5257,bmse000260
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165066 to database loop,5257,bmse000260
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5257,bmse000260
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5257,bmse000260
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5257,bmse000260
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5277,bmse000261
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5277,bmse000261
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5277,bmse000261
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5277,bmse000261
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5277,bmse000261
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5277,bmse000261
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5277,bmse000261
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5277,bmse000261
9,,,2008-11-11,2006-04-13,update,BMRB,corrected experiment IDs for some spectral peak lists,5277,bmse000261
10,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5277,bmse000261
11,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5277,bmse000261
12,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5277,bmse000261
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5277,bmse000261
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5277,bmse000261
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5277,bmse000261
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5277,bmse000261
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5277,bmse000261
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5277,bmse000261
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165067 to database loop,5277,bmse000261
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5277,bmse000261
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5277,bmse000261
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5277,bmse000261
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5298,bmse000262
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5298,bmse000262
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5298,bmse000262
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5298,bmse000262
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5298,bmse000262
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5298,bmse000262
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5298,bmse000262
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5298,bmse000262
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5298,bmse000262
1,,,2018-11-08,,original,BMRB,,23107,bmse001235
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5298,bmse000262
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5298,bmse000262
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5298,bmse000262
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5298,bmse000262
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5298,bmse000262
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5298,bmse000262
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5298,bmse000262
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5298,bmse000262
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165068 to database loop,5298,bmse000262
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5298,bmse000262
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5298,bmse000262
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5298,bmse000262
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5318,bmse000263
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5318,bmse000263
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5318,bmse000263
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5318,bmse000263
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5318,bmse000263
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5318,bmse000263
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5318,bmse000263
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5318,bmse000263
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5318,bmse000263
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5318,bmse000263
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5318,bmse000263
12,,,2011-01-31,2006-04-13,update,BMRB,"Reset Formula, Formula_weight, Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",5318,bmse000263
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5318,bmse000263
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5318,bmse000263
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5318,bmse000263
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5318,bmse000263
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5318,bmse000263
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5318,bmse000263
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165069 to database loop,5318,bmse000263
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5318,bmse000263
21,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5318,bmse000263
22,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5318,bmse000263
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5318,bmse000263
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5318,bmse000263
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5339,bmse000264
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5339,bmse000264
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5339,bmse000264
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5339,bmse000264
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5339,bmse000264
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5339,bmse000264
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5339,bmse000264
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5339,bmse000264
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5339,bmse000264
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5339,bmse000264
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5339,bmse000264
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5339,bmse000264
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5339,bmse000264
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5339,bmse000264
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5339,bmse000264
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5339,bmse000264
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5339,bmse000264
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165070 to database loop,5339,bmse000264
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5339,bmse000264
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5339,bmse000264
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5339,bmse000264
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5361,bmse000265
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5361,bmse000265
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5361,bmse000265
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5361,bmse000265
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5361,bmse000265
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5361,bmse000265
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5361,bmse000265
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5361,bmse000265
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5361,bmse000265
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5361,bmse000265
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5361,bmse000265
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5361,bmse000265
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5361,bmse000265
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5361,bmse000265
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5361,bmse000265
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5361,bmse000265
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5361,bmse000265
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165071 to database loop,5361,bmse000265
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5361,bmse000265
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5361,bmse000265
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5361,bmse000265
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5383,bmse000266
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5383,bmse000266
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5383,bmse000266
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5383,bmse000266
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5383,bmse000266
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5383,bmse000266
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5383,bmse000266
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5383,bmse000266
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5383,bmse000266
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5383,bmse000266
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5383,bmse000266
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5383,bmse000266
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5383,bmse000266
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5383,bmse000266
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5383,bmse000266
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5383,bmse000266
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5383,bmse000266
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5383,bmse000266
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165072 to database loop,5383,bmse000266
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5383,bmse000266
21,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5383,bmse000266
22,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5383,bmse000266
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5383,bmse000266
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5383,bmse000266
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5404,bmse000267
2,,,2007-01-15,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5404,bmse000267
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5404,bmse000267
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5404,bmse000267
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5404,bmse000267
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5404,bmse000267
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5404,bmse000267
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5404,bmse000267
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5404,bmse000267
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5404,bmse000267
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5404,bmse000267
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5404,bmse000267
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5404,bmse000267
14,,,2011-04-08,2006-04-13,update,BMRB,Removed empty _Peak_general_char loops and null rows,5404,bmse000267
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5404,bmse000267
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5404,bmse000267
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5404,bmse000267
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5404,bmse000267
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165073 to database loop,5404,bmse000267
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5404,bmse000267
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5404,bmse000267
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5404,bmse000267
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5427,bmse000269
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5427,bmse000269
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5427,bmse000269
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5427,bmse000269
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5427,bmse000269
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5427,bmse000269
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5427,bmse000269
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5427,bmse000269
9,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5427,bmse000269
10,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,5427,bmse000269
11,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5427,bmse000269
12,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5427,bmse000269
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5427,bmse000269
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5427,bmse000269
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5427,bmse000269
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5427,bmse000269
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165074 to database loop,5427,bmse000269
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5427,bmse000269
19,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5427,bmse000269
20,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5427,bmse000269
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5427,bmse000269
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5427,bmse000269
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5448,bmse000270
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5448,bmse000270
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5448,bmse000270
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5448,bmse000270
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5448,bmse000270
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5448,bmse000270
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5448,bmse000270
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5448,bmse000270
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5448,bmse000270
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5448,bmse000270
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5448,bmse000270
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5448,bmse000270
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5448,bmse000270
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5448,bmse000270
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5448,bmse000270
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5448,bmse000270
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5448,bmse000270
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5448,bmse000270
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165075 to database loop,5448,bmse000270
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5448,bmse000270
21,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5448,bmse000270
22,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5448,bmse000270
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5448,bmse000270
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5448,bmse000270
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5469,bmse000271
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5469,bmse000271
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5469,bmse000271
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5469,bmse000271
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5469,bmse000271
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5469,bmse000271
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5469,bmse000271
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5469,bmse000271
9,,,2010-07-22,2006-04-13,update,BMRB,Removed bad 13C data and spectra,5469,bmse000271
10,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5469,bmse000271
11,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5469,bmse000271
12,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,5469,bmse000271
13,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5469,bmse000271
14,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5469,bmse000271
15,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5469,bmse000271
16,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5469,bmse000271
17,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5469,bmse000271
18,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5469,bmse000271
19,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5469,bmse000271
20,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165076 to database loop,5469,bmse000271
21,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5469,bmse000271
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5469,bmse000271
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5469,bmse000271
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5488,bmse000272
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5488,bmse000272
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5488,bmse000272
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5488,bmse000272
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5488,bmse000272
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5488,bmse000272
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5488,bmse000272
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5488,bmse000272
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5488,bmse000272
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5488,bmse000272
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5488,bmse000272
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5488,bmse000272
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5488,bmse000272
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5488,bmse000272
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5488,bmse000272
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5488,bmse000272
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5488,bmse000272
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165077 to database loop,5488,bmse000272
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5488,bmse000272
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5488,bmse000272
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5488,bmse000272
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5510,bmse000273
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5510,bmse000273
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5510,bmse000273
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5510,bmse000273
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5510,bmse000273
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5510,bmse000273
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5510,bmse000273
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5510,bmse000273
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5510,bmse000273
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5510,bmse000273
11,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,5510,bmse000273
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5510,bmse000273
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5510,bmse000273
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5510,bmse000273
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5510,bmse000273
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5510,bmse000273
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5510,bmse000273
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165078 to database loop,5510,bmse000273
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5510,bmse000273
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5510,bmse000273
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5510,bmse000273
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5532,bmse000274
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5532,bmse000274
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5532,bmse000274
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5532,bmse000274
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5532,bmse000274
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5532,bmse000274
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5532,bmse000274
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5532,bmse000274
9,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5532,bmse000274
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5532,bmse000274
11,,,2011-01-31,2006-04-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_15N, Formula_mono_iso_wt_13C_15N",5532,bmse000274
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5532,bmse000274
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5532,bmse000274
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5532,bmse000274
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5532,bmse000274
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5532,bmse000274
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5532,bmse000274
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165079 to database loop,5532,bmse000274
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5532,bmse000274
20,,,2012-11-09,2006-04-13,update,BMRB,removed existing spectral peaks,5532,bmse000274
21,,,2012-11-09,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5532,bmse000274
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5532,bmse000274
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5532,bmse000274
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5553,bmse000275
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5553,bmse000275
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5553,bmse000275
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5553,bmse000275
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5553,bmse000275
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5553,bmse000275
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5553,bmse000275
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5553,bmse000275
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5553,bmse000275
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5553,bmse000275
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5553,bmse000275
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5553,bmse000275
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5553,bmse000275
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5553,bmse000275
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5553,bmse000275
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5553,bmse000275
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165080 to database loop,5553,bmse000275
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5553,bmse000275
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5553,bmse000275
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5553,bmse000275
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5575,bmse000276
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5575,bmse000276
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5575,bmse000276
4,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5575,bmse000276
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5575,bmse000276
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5575,bmse000276
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5575,bmse000276
8,,,2008-11-11,2006-04-13,update,BMRB,corrected experiment IDs for some spectral peak lists,5575,bmse000276
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5575,bmse000276
10,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5575,bmse000276
11,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5575,bmse000276
12,,,2010-11-18,2006-04-13,update,BMRB,Removed previous peak lists,5575,bmse000276
13,,,2010-11-18,2006-04-13,update,BMRB,Replaced spectral data with new data and images,5575,bmse000276
14,,,2010-11-23,2006-04-13,update,BMRB,Added reference to software called NUTS,5575,bmse000276
15,,,2010-12-20,2006-04-13,update,BMRB,Reprocessed assignments for new data,5575,bmse000276
16,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5575,bmse000276
17,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5575,bmse000276
18,,,2011-07-07,2006-04-13,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,5575,bmse000276
19,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5575,bmse000276
20,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5575,bmse000276
21,,,2012-07-24,2006-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,5575,bmse000276
22,,,2012-07-26,2006-04-13,update,BMRB,Added HSQC with short sweep widths to experiment list,5575,bmse000276
23,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165081 to database loop,5575,bmse000276
24,,,2012-09-18,2006-04-13,update,BMRB,Fixed bad reference concentrations in sample loops,5575,bmse000276
25,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5575,bmse000276
26,,,2013-03-26,2006-04-13,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",5575,bmse000276
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5575,bmse000276
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5575,bmse000276
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5598,bmse000277
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5598,bmse000277
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5598,bmse000277
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5598,bmse000277
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5598,bmse000277
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5598,bmse000277
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5598,bmse000277
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5598,bmse000277
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5598,bmse000277
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5598,bmse000277
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5598,bmse000277
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5598,bmse000277
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5598,bmse000277
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5598,bmse000277
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5598,bmse000277
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5598,bmse000277
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5598,bmse000277
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165082 to database loop,5598,bmse000277
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5598,bmse000277
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5598,bmse000277
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5598,bmse000277
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5620,bmse000278
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5620,bmse000278
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5620,bmse000278
4,,,2007-10-03,2006-04-13,update,Author,Assignments provided by Gareth Westler,5620,bmse000278
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5620,bmse000278
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5620,bmse000278
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5620,bmse000278
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5620,bmse000278
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5620,bmse000278
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5620,bmse000278
11,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,5620,bmse000278
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5620,bmse000278
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5620,bmse000278
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5620,bmse000278
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5620,bmse000278
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5620,bmse000278
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165083 to database loop,5620,bmse000278
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5620,bmse000278
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5620,bmse000278
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5620,bmse000278
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5641,bmse000279
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5641,bmse000279
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5641,bmse000279
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5641,bmse000279
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5641,bmse000279
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5641,bmse000279
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5641,bmse000279
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5641,bmse000279
9,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5641,bmse000279
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5641,bmse000279
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5641,bmse000279
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5641,bmse000279
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5641,bmse000279
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5641,bmse000279
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5641,bmse000279
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5641,bmse000279
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5641,bmse000279
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 111677738 to database loop,5641,bmse000279
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5641,bmse000279
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5641,bmse000279
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5641,bmse000279
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5641,bmse000279
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5641,bmse000279
24,,,2012-11-19,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5641,bmse000279
25,,,2012-11-19,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5641,bmse000279
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5641,bmse000279
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5641,bmse000279
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5662,bmse000280
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5662,bmse000280
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5662,bmse000280
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5662,bmse000280
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5662,bmse000280
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5662,bmse000280
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5662,bmse000280
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5662,bmse000280
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5662,bmse000280
10,,,2010-11-09,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5662,bmse000280
11,,,2010-11-30,2006-04-13,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,5662,bmse000280
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5662,bmse000280
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5662,bmse000280
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5662,bmse000280
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5662,bmse000280
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5662,bmse000280
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5662,bmse000280
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5662,bmse000280
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165084 to database loop,5662,bmse000280
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5662,bmse000280
21,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5662,bmse000280
22,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5662,bmse000280
23,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5662,bmse000280
24,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5662,bmse000280
25,,,2012-11-19,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5662,bmse000280
26,,,2012-11-19,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5662,bmse000280
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5662,bmse000280
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5662,bmse000280
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5683,bmse000281
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5683,bmse000281
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5683,bmse000281
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5683,bmse000281
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5683,bmse000281
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5683,bmse000281
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5683,bmse000281
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5683,bmse000281
9,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5683,bmse000281
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5683,bmse000281
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5683,bmse000281
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5683,bmse000281
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5683,bmse000281
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5683,bmse000281
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5683,bmse000281
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5683,bmse000281
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5683,bmse000281
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165085 to database loop,5683,bmse000281
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5683,bmse000281
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5683,bmse000281
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5683,bmse000281
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5683,bmse000281
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5683,bmse000281
24,,,2012-11-19,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5683,bmse000281
25,,,2012-11-19,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5683,bmse000281
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5683,bmse000281
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5683,bmse000281
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5704,bmse000282
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5704,bmse000282
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5704,bmse000282
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5704,bmse000282
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5704,bmse000282
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5704,bmse000282
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5704,bmse000282
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5704,bmse000282
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5704,bmse000282
10,,,2010-11-03,2006-04-13,update,BMRB,Removed previous assigned chemical shifts and peak lists,5704,bmse000282
11,,,2010-11-03,2006-04-13,update,BMRB,Replaced spectral data with new data and images,5704,bmse000282
12,,,2010-11-30,2006-04-13,update,BMRB,Added 4 PDB IDs to Chem_comp_db_link,5704,bmse000282
13,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5704,bmse000282
14,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5704,bmse000282
15,,,2011-07-07,2006-04-13,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,5704,bmse000282
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5704,bmse000282
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5704,bmse000282
18,,,2012-03-29,2006-04-13,update,BMRB,Updating or adding transitions and assignments - again,5704,bmse000282
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165086 to database loop,5704,bmse000282
20,,,2012-09-18,2006-04-13,update,BMRB,Fixed bad reference concentrations in sample loops,5704,bmse000282
21,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5704,bmse000282
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5704,bmse000282
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5704,bmse000282
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5724,bmse000283
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5724,bmse000283
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5724,bmse000283
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5724,bmse000283
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5724,bmse000283
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5724,bmse000283
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5724,bmse000283
8,,,2010-07-22,2006-04-13,update,BMRB,Removed bad 13C data and spectra,5724,bmse000283
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5724,bmse000283
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5724,bmse000283
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5724,bmse000283
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5724,bmse000283
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5724,bmse000283
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5724,bmse000283
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5724,bmse000283
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5724,bmse000283
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5724,bmse000283
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5724,bmse000283
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165087 to database loop,5724,bmse000283
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5724,bmse000283
21,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5724,bmse000283
22,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5724,bmse000283
23,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5724,bmse000283
24,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5724,bmse000283
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5724,bmse000283
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5724,bmse000283
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5745,bmse000284
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5745,bmse000284
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5745,bmse000284
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5745,bmse000284
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5745,bmse000284
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5745,bmse000284
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5745,bmse000284
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5745,bmse000284
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5745,bmse000284
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5745,bmse000284
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5745,bmse000284
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5745,bmse000284
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5745,bmse000284
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5745,bmse000284
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5745,bmse000284
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5745,bmse000284
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165088 to database loop,5745,bmse000284
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5745,bmse000284
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5745,bmse000284
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5745,bmse000284
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5767,bmse000285
2,,,2006-12-12,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5767,bmse000285
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5767,bmse000285
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5767,bmse000285
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5767,bmse000285
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5767,bmse000285
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5767,bmse000285
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5767,bmse000285
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5767,bmse000285
10,,,2010-11-05,2006-04-13,update,BMRB,Removed previous assigned chemical shifts and peak lists,5767,bmse000285
11,,,2010-11-05,2006-04-13,update,BMRB,Replaced spectral data with new data and images,5767,bmse000285
12,,,2010-11-22,2006-04-13,update,Author,"Assignments, 13C transition lists, 1Hp5 transition lists, 1H transition lists by Francisca Jofre",5767,bmse000285
13,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5767,bmse000285
14,,,2011-01-31,2006-04-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C, Formula_mono_iso_wt_13C_15N",5767,bmse000285
15,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5767,bmse000285
16,,,2011-07-07,2006-04-13,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,5767,bmse000285
17,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5767,bmse000285
18,,,2011-09-28,2006-04-13,update,BMRB,"Fixed name, sample, and/or conditions in spectral peaks",5767,bmse000285
19,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5767,bmse000285
20,,,2012-07-24,2006-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,5767,bmse000285
21,,,2012-07-26,2006-04-13,update,BMRB,Added HSQC with short sweep widths to experiment list,5767,bmse000285
22,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165089 to database loop,5767,bmse000285
23,,,2012-09-18,2006-04-13,update,BMRB,Fixed bad reference concentrations in sample loops,5767,bmse000285
24,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5767,bmse000285
25,,,2013-03-26,2006-04-13,update,BMRB,"Added Correct spectrometer info for '2D [1H,13C]-HSQC SW small'",5767,bmse000285
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5767,bmse000285
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5767,bmse000285
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5791,bmse000286
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5791,bmse000286
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5791,bmse000286
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,5791,bmse000286
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5791,bmse000286
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,5791,bmse000286
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5791,bmse000286
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5791,bmse000286
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5791,bmse000286
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5791,bmse000286
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5791,bmse000286
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5791,bmse000286
13,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5791,bmse000286
14,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5791,bmse000286
15,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5791,bmse000286
16,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165090 to database loop,5791,bmse000286
17,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5791,bmse000286
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5791,bmse000286
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5791,bmse000286
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5813,bmse000287
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5813,bmse000287
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5813,bmse000287
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5813,bmse000287
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5813,bmse000287
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5813,bmse000287
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5813,bmse000287
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5813,bmse000287
9,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5813,bmse000287
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5813,bmse000287
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5813,bmse000287
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5813,bmse000287
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5813,bmse000287
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5813,bmse000287
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5813,bmse000287
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5813,bmse000287
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5813,bmse000287
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165091 to database loop,5813,bmse000287
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5813,bmse000287
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5813,bmse000287
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5813,bmse000287
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5813,bmse000287
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5813,bmse000287
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5813,bmse000287
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5813,bmse000287
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5834,bmse000288
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5834,bmse000288
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5834,bmse000288
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5834,bmse000288
5,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5834,bmse000288
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5834,bmse000288
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5834,bmse000288
8,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5834,bmse000288
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5834,bmse000288
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5834,bmse000288
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5834,bmse000288
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5834,bmse000288
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5834,bmse000288
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5834,bmse000288
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5834,bmse000288
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5834,bmse000288
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5834,bmse000288
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165092 to database loop,5834,bmse000288
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5834,bmse000288
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5834,bmse000288
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5834,bmse000288
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5834,bmse000288
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5834,bmse000288
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5834,bmse000288
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5834,bmse000288
1,,,2006-04-15,2006-04-13,original,BMRB,Original spectra from MMC,5855,bmse000289
2,,,2007-02-13,2006-04-13,update,Author,Assignments provided by students of Professor Catherine Bougault,5855,bmse000289
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5855,bmse000289
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5855,bmse000289
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5855,bmse000289
6,,,2008-03-27,2006-04-13,update,BMRB,Removed bad HH_tocsy data,5855,bmse000289
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5855,bmse000289
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5855,bmse000289
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5855,bmse000289
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5855,bmse000289
11,,,2010-11-15,2006-04-13,update,BMRB,Updated chem comp Paramagnetic and Aromatic,5855,bmse000289
12,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5855,bmse000289
13,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5855,bmse000289
14,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5855,bmse000289
15,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5855,bmse000289
16,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5855,bmse000289
17,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5855,bmse000289
18,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5855,bmse000289
19,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5855,bmse000289
20,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165093 to database loop,5855,bmse000289
21,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5855,bmse000289
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5855,bmse000289
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5855,bmse000289
24,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5855,bmse000289
25,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5855,bmse000289
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5855,bmse000289
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5855,bmse000289
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5877,bmse000290
2,,,2006-12-13,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5877,bmse000290
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5877,bmse000290
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5877,bmse000290
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5877,bmse000290
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5877,bmse000290
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5877,bmse000290
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5877,bmse000290
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5877,bmse000290
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5877,bmse000290
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5877,bmse000290
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5877,bmse000290
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5877,bmse000290
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5877,bmse000290
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5877,bmse000290
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5877,bmse000290
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165094 to database loop,5877,bmse000290
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5877,bmse000290
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5877,bmse000290
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5877,bmse000290
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5900,bmse000291
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5900,bmse000291
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5900,bmse000291
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5900,bmse000291
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5900,bmse000291
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5900,bmse000291
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5900,bmse000291
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5900,bmse000291
9,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5900,bmse000291
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5900,bmse000291
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5900,bmse000291
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5900,bmse000291
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5900,bmse000291
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5900,bmse000291
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5900,bmse000291
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5900,bmse000291
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5900,bmse000291
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165095 to database loop,5900,bmse000291
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5900,bmse000291
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5900,bmse000291
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5900,bmse000291
22,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5900,bmse000291
23,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5900,bmse000291
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5900,bmse000291
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5900,bmse000291
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5921,bmse000292
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5921,bmse000292
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5921,bmse000292
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5921,bmse000292
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5921,bmse000292
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5921,bmse000292
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5921,bmse000292
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5921,bmse000292
9,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5921,bmse000292
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5921,bmse000292
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5921,bmse000292
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5921,bmse000292
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5921,bmse000292
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5921,bmse000292
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5921,bmse000292
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5921,bmse000292
17,,,2011-12-08,2006-04-13,update,BMRB,Changing chemcomp name from UDPglucuronate for database consistency,5921,bmse000292
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5921,bmse000292
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165096 to database loop,5921,bmse000292
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5921,bmse000292
21,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5921,bmse000292
22,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5921,bmse000292
23,,,2012-11-13,2006-04-13,update,BMRB,"removed existing assignments, existing spectral peaks",5921,bmse000292
24,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5921,bmse000292
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5921,bmse000292
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5921,bmse000292
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5942,bmse000293
2,,,2006-12-19,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5942,bmse000293
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5942,bmse000293
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5942,bmse000293
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5942,bmse000293
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5942,bmse000293
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5942,bmse000293
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5942,bmse000293
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5942,bmse000293
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5942,bmse000293
11,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5942,bmse000293
12,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5942,bmse000293
13,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5942,bmse000293
14,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5942,bmse000293
15,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5942,bmse000293
16,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165097 to database loop,5942,bmse000293
17,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5942,bmse000293
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165100 to database loop,6008,bmse000296
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5942,bmse000293
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5942,bmse000293
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5965,bmse000294
2,,,2006-11-08,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,5965,bmse000294
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5965,bmse000294
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5965,bmse000294
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,5965,bmse000294
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5965,bmse000294
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5965,bmse000294
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5965,bmse000294
9,,,2008-11-11,2006-04-13,update,BMRB,corrected experiment IDs for some spectral peak lists,5965,bmse000294
10,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5965,bmse000294
11,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5965,bmse000294
12,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5965,bmse000294
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5965,bmse000294
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5965,bmse000294
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5965,bmse000294
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5965,bmse000294
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5965,bmse000294
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5965,bmse000294
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165098 to database loop,5965,bmse000294
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5965,bmse000294
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5965,bmse000294
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5965,bmse000294
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,5987,bmse000295
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,5987,bmse000295
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,5987,bmse000295
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",5987,bmse000295
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,5987,bmse000295
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,5987,bmse000295
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,5987,bmse000295
8,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,5987,bmse000295
9,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,5987,bmse000295
10,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,5987,bmse000295
11,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,5987,bmse000295
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,5987,bmse000295
13,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,5987,bmse000295
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,5987,bmse000295
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,5987,bmse000295
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,5987,bmse000295
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,5987,bmse000295
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165099 to database loop,5987,bmse000295
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,5987,bmse000295
20,,,2012-11-13,2006-04-13,update,BMRB,removed existing spectral peaks,5987,bmse000295
21,,,2012-11-13,2006-04-13,update,BMRB,Updating assignments with fixed assignment file,5987,bmse000295
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,5987,bmse000295
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,5987,bmse000295
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,6008,bmse000296
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,6008,bmse000296
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,6008,bmse000296
4,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",6008,bmse000296
5,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,6008,bmse000296
6,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,6008,bmse000296
7,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,6008,bmse000296
8,,,2010-07-22,2006-04-13,update,BMRB,Removed bad 13C data and spectra,6008,bmse000296
9,,,2010-10-08,2006-04-13,update,BMRB,Removed empty loops for database compliance,6008,bmse000296
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,6008,bmse000296
11,,,2010-11-30,2006-04-13,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,6008,bmse000296
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,6008,bmse000296
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,6008,bmse000296
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,6008,bmse000296
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6008,bmse000296
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,6008,bmse000296
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,6008,bmse000296
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6008,bmse000296
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6008,bmse000296
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6008,bmse000296
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6008,bmse000296
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,6028,bmse000297
2,,,2006-12-12,2006-04-13,update,Author,Assignments provided by Brendan Hodis of MMC,6028,bmse000297
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,6028,bmse000297
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,6028,bmse000297
5,,,2007-10-03,2006-04-13,update,Author,Transitions provided by Gareth Westler,6028,bmse000297
6,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",6028,bmse000297
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,6028,bmse000297
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,6028,bmse000297
9,,,2008-11-11,2006-04-13,update,BMRB,corrected experiment IDs for some spectral peak lists,6028,bmse000297
10,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,6028,bmse000297
11,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,6028,bmse000297
12,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6028,bmse000297
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,6028,bmse000297
14,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6028,bmse000297
15,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,6028,bmse000297
16,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,6028,bmse000297
17,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6028,bmse000297
18,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165101 to database loop,6028,bmse000297
19,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6028,bmse000297
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6028,bmse000297
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6028,bmse000297
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,6050,bmse000298
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,6050,bmse000298
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,6050,bmse000298
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,6050,bmse000298
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",6050,bmse000298
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,6050,bmse000298
7,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,6050,bmse000298
8,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,6050,bmse000298
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,6050,bmse000298
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,6050,bmse000298
11,,,2010-11-30,2006-04-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6050,bmse000298
12,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,6050,bmse000298
13,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6050,bmse000298
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,6050,bmse000298
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,6050,bmse000298
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6050,bmse000298
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165102 to database loop,6050,bmse000298
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6050,bmse000298
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6050,bmse000298
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6050,bmse000298
1,,,2006-04-15,2006-04-13,original,BMRB,Original spectra from MMC,6072,bmse000299
2,,,2007-02-13,2006-04-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6072,bmse000299
3,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,6072,bmse000299
4,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,6072,bmse000299
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",6072,bmse000299
6,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,6072,bmse000299
7,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,6072,bmse000299
8,,,2008-11-11,2006-04-13,update,BMRB,corrected experiment IDs for some spectral peak lists,6072,bmse000299
9,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,6072,bmse000299
10,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,6072,bmse000299
11,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6072,bmse000299
12,,,2011-01-31,2006-04-13,update,BMRB,Reset Formula_mono_iso_wt_13C_15N,6072,bmse000299
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,6072,bmse000299
14,,,2011-04-07,2006-04-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,6072,bmse000299
15,,,2011-04-11,2006-04-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6072,bmse000299
16,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,6072,bmse000299
17,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,6072,bmse000299
18,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6072,bmse000299
19,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165103 to database loop,6072,bmse000299
20,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6072,bmse000299
21,,,2013-03-26,2006-04-13,update,BMRB,Added corrected spectrometer info,6072,bmse000299
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6072,bmse000299
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6072,bmse000299
1,,,2006-04-13,2006-04-13,original,BMRB,Original spectra from MMC,6097,bmse000300
2,,,2007-07-13,2006-04-13,update,BMRB,_Chem_comp_atom loop added to chem_comp saveframe,6097,bmse000300
3,,,2007-09-11,2006-04-13,update,BMRB,STAR format corrections,6097,bmse000300
4,,,2007-10-03,2006-04-13,update,Author,Transitions and assignments provided by Gareth Westler,6097,bmse000300
5,,,2008-03-17,2006-04-13,update,BMRB,"Added, optionally populated, loop value _Peak_char.Coupling_pattern",6097,bmse000300
6,,,2008-04-24,2006-04-13,update,BMRB,set _Peak_char.Type values to enumerated values,6097,bmse000300
7,,,2008-10-21,2006-04-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6097,bmse000300
8,,,2008-10-21,2006-04-13,update,BMRB,Added assembly and entity information,6097,bmse000300
9,,,2008-11-03,2006-04-13,update,BMRB,Altered tag names due to dictionary update,6097,bmse000300
10,,,2009-07-20,2006-04-13,update,BMRB,Updated the InChI string to match PubChem,6097,bmse000300
11,,,2010-11-10,2006-04-13,update,BMRB,Reset sweep widths to those found in parameter files,6097,bmse000300
12,,,2010-11-30,2006-04-13,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6097,bmse000300
13,,,2011-04-04,2006-04-13,update,BMRB,Added Provenance tag to chem_comp,6097,bmse000300
14,,,2011-09-09,2006-04-13,update,BMRB,Brought up to date with latest Dictionary,6097,bmse000300
15,,,2011-09-21,2006-04-13,update,BMRB,Added base dir to data file path,6097,bmse000300
16,,,2011-12-14,2006-04-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6097,bmse000300
17,,,2012-09-13,2006-04-13,update,BMRB,Added PubChem SID 85165104 to database loop,6097,bmse000300
18,,,2012-10-17,2006-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6097,bmse000300
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6097,bmse000300
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6097,bmse000300
1,,,2007-11-20,2007-11-05,original,BMRB,Original spectra from MMC,6119,bmse000302
2,,,2008-01-22,2007-11-05,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6119,bmse000302
3,,,2008-02-28,2007-11-05,update,BMRB,Fixed mismatch between software ids and framecodes,6119,bmse000302
4,,,2008-03-18,2007-11-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6119,bmse000302
5,,,2008-04-24,2007-11-05,update,BMRB,set _Peak_char.Type values to enumerated values,6119,bmse000302
6,,,2008-07-09,2007-11-05,update,BMRB,fixed misplaced 2D coordinates,6119,bmse000302
7,,,2008-10-21,2007-11-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,6119,bmse000302
8,,,2008-10-21,2007-11-05,update,BMRB,Added assembly and entity information,6119,bmse000302
9,,,2008-10-28,2007-11-05,update,BMRB,added image and structure file paths,6119,bmse000302
10,,,2008-11-03,2007-11-05,update,BMRB,Altered tag names due to dictionary update,6119,bmse000302
11,,,2009-07-20,2007-11-05,update,BMRB,Updated the InChI string to match PubChem,6119,bmse000302
12,,,2010-11-10,2007-11-05,update,BMRB,Reset sweep widths to those found in parameter files,6119,bmse000302
13,,,2010-11-30,2007-11-05,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,6119,bmse000302
14,,,2011-03-04,2007-11-05,update,BMRB,Fixed peak list ID issue,6119,bmse000302
15,,,2011-04-04,2007-11-05,update,BMRB,Added Provenance tag to chem_comp,6119,bmse000302
16,,,2011-04-11,2007-11-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6119,bmse000302
17,,,2011-09-09,2007-11-05,update,BMRB,Brought up to date with latest Dictionary,6119,bmse000302
18,,,2011-09-21,2007-11-05,update,BMRB,Added base dir to data file path,6119,bmse000302
19,,,2011-12-14,2007-11-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,6119,bmse000302
20,,,2012-09-13,2007-11-05,update,BMRB,Added PubChem SID 85165105 to database loop,6119,bmse000302
21,,,2012-10-17,2007-11-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6119,bmse000302
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6119,bmse000302
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6119,bmse000302
1,,,2007-11-20,2007-11-05,original,BMRB,Original spectra from MMC,6141,bmse000303
2,,,2008-01-22,2007-11-05,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6141,bmse000303
3,,,2008-02-28,2007-11-05,update,BMRB,Fixed mismatch between software ids and framecodes,6141,bmse000303
4,,,2008-03-18,2007-11-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6141,bmse000303
5,,,2008-04-24,2007-11-05,update,BMRB,set _Peak_char.Type values to enumerated values,6141,bmse000303
6,,,2008-07-09,2007-11-05,update,BMRB,fixed misplaced 2D coordinates,6141,bmse000303
7,,,2008-10-21,2007-11-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,6141,bmse000303
8,,,2008-10-21,2007-11-05,update,BMRB,Added assembly and entity information,6141,bmse000303
9,,,2008-10-28,2007-11-05,update,BMRB,added image and structure file paths,6141,bmse000303
10,,,2008-11-03,2007-11-05,update,BMRB,Altered tag names due to dictionary update,6141,bmse000303
11,,,2009-07-20,2007-11-05,update,BMRB,Updated the InChI string to match PubChem,6141,bmse000303
12,,,2010-11-10,2007-11-05,update,BMRB,Reset sweep widths to those found in parameter files,6141,bmse000303
13,,,2010-11-30,2007-11-05,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6141,bmse000303
14,,,2011-03-04,2007-11-05,update,BMRB,Fixed peak list ID issue,6141,bmse000303
15,,,2011-04-04,2007-11-05,update,BMRB,Added Provenance tag to chem_comp,6141,bmse000303
16,,,2011-09-09,2007-11-05,update,BMRB,Brought up to date with latest Dictionary,6141,bmse000303
17,,,2011-09-21,2007-11-05,update,BMRB,Added base dir to data file path,6141,bmse000303
18,,,2011-12-14,2007-11-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,6141,bmse000303
19,,,2012-09-13,2007-11-05,update,BMRB,Added PubChem SID 85165106 to database loop,6141,bmse000303
1,,,2018-11-14,,original,BMRB,,23131,bmse001236
20,,,2012-10-17,2007-11-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6141,bmse000303
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6141,bmse000303
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6141,bmse000303
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6162,bmse000304
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6162,bmse000304
10,,,2008-11-03,2008-11-03,update,BMRB,Altered tag names due to dictionary update,6162,bmse000304
9,,,2008-10-28,2008-10-28,update,BMRB,added image and structure file paths,6162,bmse000304
8,,,2008-10-21,2008-10-21,update,BMRB,Added assembly and entity information,6162,bmse000304
7,,,2008-10-21,2008-10-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6162,bmse000304
6,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,6162,bmse000304
5,,,2008-04-24,2008-04-24,update,BMRB,set _Peak_char.Type values to enumerated values,6162,bmse000304
4,,,2008-03-18,2008-03-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6162,bmse000304
3,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,6162,bmse000304
2,,,2008-01-22,2008-01-22,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6162,bmse000304
1,,,2007-11-20,2007-11-20,original,BMRB,Original spectra from MMC,6162,bmse000304
1,,,2007-11-20,2007-11-05,original,BMRB,Original spectra from MMC,6182,bmse000305
2,,,2008-01-22,2007-11-05,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6182,bmse000305
3,,,2008-02-28,2007-11-05,update,BMRB,Fixed mismatch between software ids and framecodes,6182,bmse000305
4,,,2008-03-18,2007-11-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6182,bmse000305
5,,,2008-04-24,2007-11-05,update,BMRB,set _Peak_char.Type values to enumerated values,6182,bmse000305
6,,,2008-07-09,2007-11-05,update,BMRB,fixed misplaced 2D coordinates,6182,bmse000305
7,,,2008-10-21,2007-11-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,6182,bmse000305
8,,,2008-10-21,2007-11-05,update,BMRB,Added assembly and entity information,6182,bmse000305
9,,,2008-10-28,2007-11-05,update,BMRB,added image and structure file paths,6182,bmse000305
10,,,2008-11-03,2007-11-05,update,BMRB,Altered tag names due to dictionary update,6182,bmse000305
11,,,2009-07-20,2007-11-05,update,BMRB,Updated the InChI string to match PubChem,6182,bmse000305
12,,,2010-11-10,2007-11-05,update,BMRB,Reset sweep widths to those found in parameter files,6182,bmse000305
13,,,2010-11-30,2007-11-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6182,bmse000305
14,,,2011-01-31,2007-11-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6182,bmse000305
15,,,2011-03-04,2007-11-05,update,BMRB,Fixed peak list ID issue,6182,bmse000305
16,,,2011-04-04,2007-11-05,update,BMRB,Added Provenance tag to chem_comp,6182,bmse000305
17,,,2011-04-11,2007-11-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6182,bmse000305
18,,,2011-09-09,2007-11-05,update,BMRB,Brought up to date with latest Dictionary,6182,bmse000305
19,,,2011-09-21,2007-11-05,update,BMRB,Added base dir to data file path,6182,bmse000305
20,,,2011-12-14,2007-11-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,6182,bmse000305
21,,,2012-09-13,2007-11-05,update,BMRB,Added PubChem SID 85165107 to database loop,6182,bmse000305
22,,,2012-10-17,2007-11-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6182,bmse000305
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6182,bmse000305
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6182,bmse000305
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6204,bmse000306
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6204,bmse000306
20,,,2012-10-17,2007-11-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6204,bmse000306
19,,,2012-09-13,2007-11-05,update,BMRB,Added PubChem SID 85165108 to database loop,6204,bmse000306
18,,,2011-12-14,2007-11-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,6204,bmse000306
17,,,2011-09-21,2007-11-05,update,BMRB,Added base dir to data file path,6204,bmse000306
16,,,2011-09-09,2007-11-05,update,BMRB,Brought up to date with latest Dictionary,6204,bmse000306
15,,,2011-04-04,2007-11-05,update,BMRB,Added Provenance tag to chem_comp,6204,bmse000306
14,,,2011-03-04,2007-11-05,update,BMRB,Fixed peak list ID issue,6204,bmse000306
13,,,2010-11-30,2007-11-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6204,bmse000306
12,,,2010-11-10,2007-11-05,update,BMRB,Reset sweep widths to those found in parameter files,6204,bmse000306
11,,,2009-07-20,2007-11-05,update,BMRB,Updated the InChI string to match PubChem,6204,bmse000306
10,,,2008-11-03,2007-11-05,update,BMRB,Altered tag names due to dictionary update,6204,bmse000306
9,,,2008-10-28,2007-11-05,update,BMRB,added image and structure file paths,6204,bmse000306
8,,,2008-10-21,2007-11-05,update,BMRB,Added assembly and entity information,6204,bmse000306
7,,,2008-10-21,2007-11-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,6204,bmse000306
6,,,2008-07-09,2007-11-05,update,BMRB,fixed misplaced 2D coordinates,6204,bmse000306
5,,,2008-04-24,2007-11-05,update,BMRB,set _Peak_char.Type values to enumerated values,6204,bmse000306
4,,,2008-03-18,2007-11-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6204,bmse000306
3,,,2008-02-28,2007-11-05,update,BMRB,Fixed mismatch between software ids and framecodes,6204,bmse000306
2,,,2008-01-22,2007-11-05,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6204,bmse000306
1,,,2007-11-20,2007-11-05,original,BMRB,Original spectra from MMC,6204,bmse000306
1,,,2007-12-06,2007-12-06,original,BMRB,Original spectra from MMC,6226,bmse000307
2,,,2008-01-22,2007-12-06,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6226,bmse000307
3,,,2008-02-28,2007-12-06,update,BMRB,Fixed mismatch between software ids and framecodes,6226,bmse000307
4,,,2008-03-18,2007-12-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6226,bmse000307
5,,,2008-04-24,2007-12-06,update,BMRB,set _Peak_char.Type values to enumerated values,6226,bmse000307
6,,,2008-07-09,2007-12-06,update,BMRB,fixed misplaced 2D coordinates,6226,bmse000307
7,,,2008-10-21,2007-12-06,update,BMRB,Fixed IUPAC erroneous IUPAC names,6226,bmse000307
8,,,2008-10-21,2007-12-06,update,BMRB,Added assembly and entity information,6226,bmse000307
9,,,2008-10-28,2007-12-06,update,BMRB,added image and structure file paths,6226,bmse000307
10,,,2008-11-03,2007-12-06,update,BMRB,Altered tag names due to dictionary update,6226,bmse000307
11,,,2009-07-20,2007-12-06,update,BMRB,Updated the InChI string to match PubChem,6226,bmse000307
12,,,2010-11-10,2007-12-06,update,BMRB,Reset sweep widths to those found in parameter files,6226,bmse000307
13,,,2011-01-31,2007-12-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6226,bmse000307
14,,,2011-03-04,2007-12-06,update,BMRB,Fixed peak list ID issue,6226,bmse000307
15,,,2011-04-04,2007-12-06,update,BMRB,Added Provenance tag to chem_comp,6226,bmse000307
16,,,2011-04-07,2007-12-06,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,6226,bmse000307
17,,,2011-04-11,2007-12-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6226,bmse000307
18,,,2011-09-09,2007-12-06,update,BMRB,Brought up to date with latest Dictionary,6226,bmse000307
19,,,2011-09-21,2007-12-06,update,BMRB,Added base dir to data file path,6226,bmse000307
20,,,2011-12-14,2007-12-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,6226,bmse000307
21,,,2012-09-13,2007-12-06,update,BMRB,Added PubChem SID 85165109 to database loop,6226,bmse000307
22,,,2012-10-17,2007-12-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6226,bmse000307
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6226,bmse000307
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6226,bmse000307
1,,,2007-12-06,2007-12-06,original,BMRB,Original spectra from MMC,6249,bmse000308
2,,,2008-01-22,2007-12-06,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6249,bmse000308
3,,,2008-02-28,2007-12-06,update,BMRB,Fixed mismatch between software ids and framecodes,6249,bmse000308
4,,,2008-03-18,2007-12-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6249,bmse000308
5,,,2008-04-24,2007-12-06,update,BMRB,set _Peak_char.Type values to enumerated values,6249,bmse000308
6,,,2008-07-09,2007-12-06,update,BMRB,fixed misplaced 2D coordinates,6249,bmse000308
7,,,2008-10-21,2007-12-06,update,BMRB,Fixed IUPAC erroneous IUPAC names,6249,bmse000308
8,,,2008-10-21,2007-12-06,update,BMRB,Added assembly and entity information,6249,bmse000308
9,,,2008-10-28,2007-12-06,update,BMRB,added image and structure file paths,6249,bmse000308
10,,,2008-11-03,2007-12-06,update,BMRB,Altered tag names due to dictionary update,6249,bmse000308
11,,,2009-07-20,2007-12-06,update,BMRB,Updated the InChI string to match PubChem,6249,bmse000308
12,,,2010-11-10,2007-12-06,update,BMRB,Reset sweep widths to those found in parameter files,6249,bmse000308
13,,,2010-11-30,2007-12-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6249,bmse000308
14,,,2011-01-31,2007-12-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6249,bmse000308
15,,,2011-03-04,2007-12-06,update,BMRB,Fixed peak list ID issue,6249,bmse000308
16,,,2011-04-01,2007-12-06,update,BMRB,Removed empty spectral_peak_DEPT_90,6249,bmse000308
17,,,2011-04-01,2007-12-06,update,BMRB,Removed empty spectral_peak_1H_13C_HMBC,6249,bmse000308
18,,,2011-04-04,2007-12-06,update,BMRB,Added Provenance tag to chem_comp,6249,bmse000308
19,,,2011-04-11,2007-12-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6249,bmse000308
20,,,2011-09-09,2007-12-06,update,BMRB,Brought up to date with latest Dictionary,6249,bmse000308
21,,,2011-09-21,2007-12-06,update,BMRB,Added base dir to data file path,6249,bmse000308
22,,,2011-12-14,2007-12-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,6249,bmse000308
23,,,2012-09-13,2007-12-06,update,BMRB,Added PubChem SID 85165110 to database loop,6249,bmse000308
24,,,2012-10-17,2007-12-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6249,bmse000308
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6249,bmse000308
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6249,bmse000308
1,,,2007-12-06,2007-12-06,original,BMRB,Original spectra from MMC,6270,bmse000309
2,,,2008-01-22,2007-12-06,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6270,bmse000309
3,,,2008-02-28,2007-12-06,update,BMRB,Fixed mismatch between software ids and framecodes,6270,bmse000309
4,,,2008-07-09,2007-12-06,update,BMRB,fixed misplaced 2D coordinates,6270,bmse000309
5,,,2008-10-21,2007-12-06,update,BMRB,Fixed IUPAC erroneous IUPAC names,6270,bmse000309
6,,,2008-10-21,2007-12-06,update,BMRB,Added assembly and entity information,6270,bmse000309
7,,,2008-10-28,2007-12-06,update,BMRB,added image and structure file paths,6270,bmse000309
8,,,2008-11-03,2007-12-06,update,BMRB,Altered tag names due to dictionary update,6270,bmse000309
9,,,2009-07-20,2007-12-06,update,BMRB,Updated the InChI string to match PubChem,6270,bmse000309
10,,,2010-10-08,2007-12-06,update,BMRB,Removed empty loops for database compliance,6270,bmse000309
11,,,2010-11-15,2007-12-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,6270,bmse000309
12,,,2011-01-31,2007-12-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6270,bmse000309
13,,,2011-04-04,2007-12-06,update,BMRB,Added Provenance tag to chem_comp,6270,bmse000309
14,,,2011-09-09,2007-12-06,update,BMRB,Brought up to date with latest Dictionary,6270,bmse000309
15,,,2011-09-21,2007-12-06,update,BMRB,Added base dir to data file path,6270,bmse000309
16,,,2011-10-13,2007-12-06,update,Author,Assignments by na ?,6270,bmse000309
17,,,2011-12-14,2007-12-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,6270,bmse000309
18,,,2012-06-14,2007-12-06,update,BMRB,"removed existing assignments, existing spectral peaks",6270,bmse000309
19,,,2012-06-14,2007-12-06,update,BMRB,Updating transitions; fixed peak description,6270,bmse000309
20,,,2012-06-19,2007-12-06,update,BMRB,"removed existing assignments, existing spectral peaks",6270,bmse000309
21,,,2012-06-19,2007-12-06,update,BMRB,Updating transitions; fixed peak description,6270,bmse000309
22,,,2012-07-24,2007-12-06,update,BMRB,Fixed potential erros in assigned chemical shifts,6270,bmse000309
23,,,2012-09-13,2007-12-06,update,BMRB,Added PubChem SID 85165111 to database loop,6270,bmse000309
24,,,2012-10-17,2007-12-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6270,bmse000309
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6270,bmse000309
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6270,bmse000309
1,,,2007-12-06,2007-12-06,original,BMRB,Original spectra from MMC,6291,bmse000310
2,,,2008-01-22,2007-12-06,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6291,bmse000310
3,,,2008-02-28,2007-12-06,update,BMRB,Fixed mismatch between software ids and framecodes,6291,bmse000310
4,,,2008-03-18,2007-12-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6291,bmse000310
5,,,2008-04-24,2007-12-06,update,BMRB,set _Peak_char.Type values to enumerated values,6291,bmse000310
6,,,2008-07-09,2007-12-06,update,BMRB,fixed misplaced 2D coordinates,6291,bmse000310
7,,,2008-10-21,2007-12-06,update,BMRB,Fixed IUPAC erroneous IUPAC names,6291,bmse000310
8,,,2008-10-21,2007-12-06,update,BMRB,Added assembly and entity information,6291,bmse000310
9,,,2008-10-28,2007-12-06,update,BMRB,added image and structure file paths,6291,bmse000310
10,,,2008-11-03,2007-12-06,update,BMRB,Altered tag names due to dictionary update,6291,bmse000310
11,,,2009-07-20,2007-12-06,update,BMRB,Updated the InChI string to match PubChem,6291,bmse000310
12,,,2010-11-10,2007-12-06,update,BMRB,Reset sweep widths to those found in parameter files,6291,bmse000310
13,,,2010-11-30,2007-12-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6291,bmse000310
14,,,2011-01-31,2007-12-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6291,bmse000310
15,,,2011-03-04,2007-12-06,update,BMRB,Fixed peak list ID issue,6291,bmse000310
16,,,2011-04-04,2007-12-06,update,BMRB,Added Provenance tag to chem_comp,6291,bmse000310
17,,,2011-04-11,2007-12-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6291,bmse000310
18,,,2011-09-09,2007-12-06,update,BMRB,Brought up to date with latest Dictionary,6291,bmse000310
19,,,2011-09-21,2007-12-06,update,BMRB,Added base dir to data file path,6291,bmse000310
20,,,2011-12-14,2007-12-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,6291,bmse000310
21,,,2012-09-13,2007-12-06,update,BMRB,Added PubChem SID 85165112 to database loop,6291,bmse000310
22,,,2012-10-17,2007-12-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6291,bmse000310
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6291,bmse000310
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6291,bmse000310
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6313,bmse000311
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6313,bmse000311
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6313,bmse000311
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6313,bmse000311
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6313,bmse000311
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6313,bmse000311
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6313,bmse000311
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6313,bmse000311
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6313,bmse000311
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6313,bmse000311
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6313,bmse000311
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6313,bmse000311
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6313,bmse000311
14,,,2010-11-30,2007-12-13,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,6313,bmse000311
15,,,2011-01-31,2007-12-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6313,bmse000311
16,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6313,bmse000311
17,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6313,bmse000311
18,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6313,bmse000311
19,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6313,bmse000311
20,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6313,bmse000311
21,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165113 to database loop,6313,bmse000311
22,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6313,bmse000311
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6313,bmse000311
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6313,bmse000311
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6335,bmse000312
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6335,bmse000312
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6335,bmse000312
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6335,bmse000312
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6335,bmse000312
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6335,bmse000312
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6335,bmse000312
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6335,bmse000312
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6335,bmse000312
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6335,bmse000312
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6335,bmse000312
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6335,bmse000312
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6335,bmse000312
14,,,2010-11-30,2007-12-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6335,bmse000312
15,,,2011-01-31,2007-12-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6335,bmse000312
16,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6335,bmse000312
17,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6335,bmse000312
18,,,2011-04-11,2007-12-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6335,bmse000312
19,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6335,bmse000312
20,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6335,bmse000312
21,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6335,bmse000312
22,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165114 to database loop,6335,bmse000312
23,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6335,bmse000312
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6335,bmse000312
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6335,bmse000312
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6357,bmse000313
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6357,bmse000313
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6357,bmse000313
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6357,bmse000313
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6357,bmse000313
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6357,bmse000313
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6357,bmse000313
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6357,bmse000313
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6357,bmse000313
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6357,bmse000313
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6357,bmse000313
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6357,bmse000313
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6357,bmse000313
14,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6357,bmse000313
15,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6357,bmse000313
16,,,2011-04-07,2007-12-13,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,6357,bmse000313
17,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6357,bmse000313
18,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6357,bmse000313
19,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6357,bmse000313
20,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165115 to database loop,6357,bmse000313
21,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6357,bmse000313
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6357,bmse000313
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6357,bmse000313
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6379,bmse000314
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6379,bmse000314
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6379,bmse000314
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6379,bmse000314
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6379,bmse000314
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6379,bmse000314
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6379,bmse000314
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6379,bmse000314
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6379,bmse000314
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6379,bmse000314
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6379,bmse000314
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6379,bmse000314
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6379,bmse000314
14,,,2010-11-30,2007-12-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6379,bmse000314
15,,,2011-01-31,2007-12-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6379,bmse000314
16,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6379,bmse000314
17,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6379,bmse000314
18,,,2011-04-11,2007-12-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6379,bmse000314
19,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6379,bmse000314
20,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6379,bmse000314
21,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6379,bmse000314
22,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165116 to database loop,6379,bmse000314
23,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6379,bmse000314
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6379,bmse000314
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6379,bmse000314
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6401,bmse000315
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6401,bmse000315
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6401,bmse000315
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6401,bmse000315
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6401,bmse000315
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6401,bmse000315
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6401,bmse000315
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6401,bmse000315
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6401,bmse000315
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6401,bmse000315
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6401,bmse000315
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6401,bmse000315
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6401,bmse000315
14,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6401,bmse000315
15,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6401,bmse000315
16,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6401,bmse000315
17,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6401,bmse000315
18,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6401,bmse000315
19,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165117 to database loop,6401,bmse000315
20,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6401,bmse000315
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6401,bmse000315
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6401,bmse000315
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6423,bmse000316
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6423,bmse000316
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6423,bmse000316
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6423,bmse000316
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6423,bmse000316
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6423,bmse000316
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6423,bmse000316
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6423,bmse000316
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6423,bmse000316
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6423,bmse000316
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6423,bmse000316
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6423,bmse000316
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6423,bmse000316
14,,,2010-11-30,2007-12-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6423,bmse000316
15,,,2011-01-31,2007-12-13,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6423,bmse000316
16,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6423,bmse000316
17,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6423,bmse000316
18,,,2011-04-11,2007-12-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6423,bmse000316
19,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6423,bmse000316
20,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6423,bmse000316
21,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6423,bmse000316
22,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165118 to database loop,6423,bmse000316
23,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6423,bmse000316
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6423,bmse000316
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6423,bmse000316
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6445,bmse000317
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6445,bmse000317
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6445,bmse000317
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6445,bmse000317
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6445,bmse000317
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6445,bmse000317
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6445,bmse000317
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6445,bmse000317
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6445,bmse000317
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6445,bmse000317
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6445,bmse000317
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6445,bmse000317
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6445,bmse000317
14,,,2010-11-30,2007-12-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6445,bmse000317
15,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6445,bmse000317
16,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6445,bmse000317
17,,,2011-04-11,2007-12-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6445,bmse000317
18,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6445,bmse000317
19,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6445,bmse000317
20,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6445,bmse000317
21,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 85165119 to database loop,6445,bmse000317
22,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6445,bmse000317
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6445,bmse000317
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6445,bmse000317
1,,,2007-12-13,2007-12-13,original,BMRB,Original spectra from MMC,6467,bmse000318
2,,,2008-01-22,2007-12-13,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6467,bmse000318
3,,,2008-02-28,2007-12-13,update,BMRB,Fixed mismatch between software ids and framecodes,6467,bmse000318
4,,,2008-03-21,2007-12-13,update,Author,"13C transition lists, 1H transition lists by Francisca Jofre",6467,bmse000318
5,,,2008-03-21,2007-12-13,update,Author,Assignments provided by students of Professor Catherine Bougault,6467,bmse000318
6,,,2008-04-24,2007-12-13,update,BMRB,set _Peak_char.Type values to enumerated values,6467,bmse000318
7,,,2008-07-09,2007-12-13,update,BMRB,fixed misplaced 2D coordinates,6467,bmse000318
8,,,2008-10-21,2007-12-13,update,BMRB,Fixed IUPAC erroneous IUPAC names,6467,bmse000318
9,,,2008-10-21,2007-12-13,update,BMRB,Added assembly and entity information,6467,bmse000318
10,,,2008-10-28,2007-12-13,update,BMRB,added image and structure file paths,6467,bmse000318
11,,,2008-11-03,2007-12-13,update,BMRB,Altered tag names due to dictionary update,6467,bmse000318
12,,,2009-07-20,2007-12-13,update,BMRB,Updated the InChI string to match PubChem,6467,bmse000318
13,,,2010-11-10,2007-12-13,update,BMRB,Reset sweep widths to those found in parameter files,6467,bmse000318
14,,,2010-11-30,2007-12-13,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6467,bmse000318
15,,,2011-03-04,2007-12-13,update,BMRB,Fixed peak list ID issue,6467,bmse000318
16,,,2011-04-04,2007-12-13,update,BMRB,Added Provenance tag to chem_comp,6467,bmse000318
17,,,2011-04-11,2007-12-13,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6467,bmse000318
18,,,2011-09-09,2007-12-13,update,BMRB,Brought up to date with latest Dictionary,6467,bmse000318
19,,,2011-09-21,2007-12-13,update,BMRB,Added base dir to data file path,6467,bmse000318
20,,,2011-12-14,2007-12-13,update,BMRB,Set Assembly.Name to match Chem_comp.name,6467,bmse000318
21,,,2012-09-13,2007-12-13,update,BMRB,Added PubChem SID 111677739 to database loop,6467,bmse000318
22,,,2012-10-17,2007-12-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6467,bmse000318
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6467,bmse000318
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6467,bmse000318
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6489,bmse000319
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6489,bmse000319
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6489,bmse000319
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6489,bmse000319
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6489,bmse000319
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6489,bmse000319
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6489,bmse000319
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6489,bmse000319
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6489,bmse000319
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6489,bmse000319
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6489,bmse000319
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6489,bmse000319
13,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6489,bmse000319
14,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6489,bmse000319
15,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6489,bmse000319
16,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6489,bmse000319
17,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6489,bmse000319
18,,,2011-12-08,2007-12-21,update,BMRB,Changing chemcomp name from (+-)-3-Methyl-2-oxopentanoic acid for database consistency,6489,bmse000319
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6489,bmse000319
20,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6489,bmse000319
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6489,bmse000319
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6489,bmse000319
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6511,bmse000320
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6511,bmse000320
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6511,bmse000320
4,,,2008-03-19,2007-12-21,update,Author,Assignments by na ?,6511,bmse000320
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6511,bmse000320
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6511,bmse000320
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6511,bmse000320
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6511,bmse000320
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6511,bmse000320
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6511,bmse000320
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6511,bmse000320
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6511,bmse000320
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6511,bmse000320
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6511,bmse000320
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6511,bmse000320
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6511,bmse000320
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6511,bmse000320
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6511,bmse000320
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6511,bmse000320
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6511,bmse000320
21,,,2012-06-14,2007-12-21,update,BMRB,"removed existing assignments, existing spectral peaks",6511,bmse000320
22,,,2012-06-14,2007-12-21,update,BMRB,Updating transitions; fixed peak description,6511,bmse000320
23,,,2012-06-19,2007-12-21,update,BMRB,"removed existing assignments, existing spectral peaks",6511,bmse000320
24,,,2012-06-19,2007-12-21,update,BMRB,Updating transitions; fixed peak description,6511,bmse000320
25,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165120 to database loop,6511,bmse000320
26,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6511,bmse000320
27,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6511,bmse000320
28,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6511,bmse000320
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6531,bmse000321
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6531,bmse000321
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6531,bmse000321
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6531,bmse000321
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6531,bmse000321
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6531,bmse000321
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6531,bmse000321
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6531,bmse000321
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6531,bmse000321
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6531,bmse000321
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6531,bmse000321
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6531,bmse000321
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6531,bmse000321
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6531,bmse000321
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6531,bmse000321
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6531,bmse000321
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6531,bmse000321
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6531,bmse000321
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6531,bmse000321
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6531,bmse000321
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165121 to database loop,6531,bmse000321
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6531,bmse000321
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6531,bmse000321
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6531,bmse000321
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6553,bmse000322
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6553,bmse000322
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6553,bmse000322
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165122 to database loop,6553,bmse000322
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6553,bmse000322
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6553,bmse000322
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6553,bmse000322
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6553,bmse000322
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6553,bmse000322
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6553,bmse000322
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6553,bmse000322
13,,,2010-11-30,2007-12-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6553,bmse000322
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6553,bmse000322
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6553,bmse000322
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6553,bmse000322
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6553,bmse000322
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6553,bmse000322
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6553,bmse000322
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6553,bmse000322
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6553,bmse000322
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6553,bmse000322
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6553,bmse000322
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6553,bmse000322
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6553,bmse000322
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6575,bmse000323
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6575,bmse000323
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6575,bmse000323
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6575,bmse000323
1,,,2018-11-09,,original,BMRB,,23155,bmse001237
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6575,bmse000323
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6575,bmse000323
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6575,bmse000323
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6575,bmse000323
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6575,bmse000323
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6575,bmse000323
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6575,bmse000323
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6575,bmse000323
13,,,2010-11-30,2007-12-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6575,bmse000323
14,,,2010-12-01,2007-12-21,update,BMRB,Removed bad character from entity label,6575,bmse000323
15,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6575,bmse000323
16,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6575,bmse000323
17,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6575,bmse000323
18,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6575,bmse000323
19,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6575,bmse000323
20,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6575,bmse000323
21,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6575,bmse000323
22,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165123 to database loop,6575,bmse000323
23,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6575,bmse000323
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6575,bmse000323
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6575,bmse000323
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6598,bmse000324
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6598,bmse000324
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6598,bmse000324
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6598,bmse000324
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6598,bmse000324
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6598,bmse000324
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6598,bmse000324
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6598,bmse000324
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6598,bmse000324
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6598,bmse000324
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6598,bmse000324
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6598,bmse000324
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6598,bmse000324
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6598,bmse000324
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6598,bmse000324
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6598,bmse000324
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6598,bmse000324
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6598,bmse000324
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6598,bmse000324
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165124 to database loop,6598,bmse000324
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6598,bmse000324
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6598,bmse000324
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6598,bmse000324
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6620,bmse000325
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6620,bmse000325
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6620,bmse000325
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6620,bmse000325
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6620,bmse000325
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6620,bmse000325
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6620,bmse000325
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6620,bmse000325
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6620,bmse000325
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6620,bmse000325
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6620,bmse000325
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6620,bmse000325
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6620,bmse000325
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6620,bmse000325
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6620,bmse000325
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6620,bmse000325
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6620,bmse000325
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6620,bmse000325
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6620,bmse000325
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165125 to database loop,6620,bmse000325
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6620,bmse000325
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6686,bmse000328
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6620,bmse000325
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6620,bmse000325
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6641,bmse000326
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6641,bmse000326
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6641,bmse000326
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165126 to database loop,6641,bmse000326
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6641,bmse000326
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6641,bmse000326
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6641,bmse000326
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6641,bmse000326
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6641,bmse000326
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6641,bmse000326
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6641,bmse000326
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6641,bmse000326
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6641,bmse000326
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6641,bmse000326
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6641,bmse000326
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6641,bmse000326
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6641,bmse000326
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6641,bmse000326
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6641,bmse000326
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6641,bmse000326
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6641,bmse000326
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6641,bmse000326
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6641,bmse000326
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6664,bmse000327
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6664,bmse000327
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6664,bmse000327
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165127 to database loop,6664,bmse000327
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6664,bmse000327
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6664,bmse000327
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6664,bmse000327
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6664,bmse000327
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6664,bmse000327
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6664,bmse000327
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6664,bmse000327
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6664,bmse000327
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6664,bmse000327
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6664,bmse000327
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6664,bmse000327
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6664,bmse000327
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6664,bmse000327
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6664,bmse000327
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6664,bmse000327
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6664,bmse000327
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6664,bmse000327
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6664,bmse000327
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6664,bmse000327
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6664,bmse000327
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6686,bmse000328
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6686,bmse000328
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6686,bmse000328
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165128 to database loop,6686,bmse000328
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6686,bmse000328
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6686,bmse000328
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6686,bmse000328
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6686,bmse000328
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6686,bmse000328
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6686,bmse000328
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6686,bmse000328
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6686,bmse000328
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6686,bmse000328
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6686,bmse000328
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6686,bmse000328
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6686,bmse000328
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6686,bmse000328
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6686,bmse000328
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6686,bmse000328
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6686,bmse000328
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6686,bmse000328
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6686,bmse000328
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6708,bmse000329
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6708,bmse000329
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6708,bmse000329
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165129 to database loop,6708,bmse000329
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6708,bmse000329
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6708,bmse000329
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6708,bmse000329
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6708,bmse000329
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6708,bmse000329
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6708,bmse000329
13,,,2010-11-30,2007-12-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6708,bmse000329
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6708,bmse000329
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6708,bmse000329
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6708,bmse000329
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6708,bmse000329
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6708,bmse000329
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6708,bmse000329
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6708,bmse000329
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6708,bmse000329
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6708,bmse000329
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6708,bmse000329
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6708,bmse000329
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6708,bmse000329
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6730,bmse000330
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6730,bmse000330
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6730,bmse000330
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6730,bmse000330
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6730,bmse000330
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6730,bmse000330
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6730,bmse000330
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6730,bmse000330
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6730,bmse000330
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6730,bmse000330
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6730,bmse000330
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6730,bmse000330
13,,,2010-11-30,2007-12-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6730,bmse000330
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6730,bmse000330
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6730,bmse000330
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6730,bmse000330
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6730,bmse000330
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6730,bmse000330
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6730,bmse000330
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165130 to database loop,6730,bmse000330
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6730,bmse000330
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6730,bmse000330
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6730,bmse000330
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6752,bmse000331
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6752,bmse000331
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6752,bmse000331
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6752,bmse000331
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6752,bmse000331
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6752,bmse000331
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6752,bmse000331
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6752,bmse000331
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6752,bmse000331
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6752,bmse000331
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6752,bmse000331
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6752,bmse000331
13,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6752,bmse000331
14,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6752,bmse000331
15,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6752,bmse000331
16,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6752,bmse000331
17,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6752,bmse000331
18,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6752,bmse000331
19,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165131 to database loop,6752,bmse000331
20,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6752,bmse000331
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6752,bmse000331
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6752,bmse000331
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6774,bmse000332
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6774,bmse000332
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6774,bmse000332
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6774,bmse000332
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6774,bmse000332
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6774,bmse000332
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6774,bmse000332
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6774,bmse000332
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6774,bmse000332
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6774,bmse000332
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6774,bmse000332
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6774,bmse000332
13,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6774,bmse000332
14,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6774,bmse000332
15,,,2011-04-08,2007-12-21,update,BMRB,Removed empty _Peak_general_char loops and null rows,6774,bmse000332
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6774,bmse000332
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6774,bmse000332
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6774,bmse000332
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6774,bmse000332
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165132 to database loop,6774,bmse000332
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6774,bmse000332
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6774,bmse000332
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6774,bmse000332
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6796,bmse000333
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6796,bmse000333
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6796,bmse000333
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6796,bmse000333
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6796,bmse000333
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6796,bmse000333
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6796,bmse000333
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6796,bmse000333
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6796,bmse000333
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6796,bmse000333
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6796,bmse000333
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6796,bmse000333
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6796,bmse000333
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6796,bmse000333
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6796,bmse000333
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6796,bmse000333
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6796,bmse000333
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6796,bmse000333
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6796,bmse000333
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6796,bmse000333
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165133 to database loop,6796,bmse000333
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6796,bmse000333
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6796,bmse000333
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6796,bmse000333
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6818,bmse000334
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6818,bmse000334
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6818,bmse000334
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6818,bmse000334
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6818,bmse000334
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6818,bmse000334
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6818,bmse000334
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6818,bmse000334
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6818,bmse000334
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6818,bmse000334
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6818,bmse000334
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6818,bmse000334
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6818,bmse000334
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6818,bmse000334
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6818,bmse000334
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6818,bmse000334
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6818,bmse000334
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6818,bmse000334
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6818,bmse000334
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165134 to database loop,6818,bmse000334
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6818,bmse000334
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6818,bmse000334
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6818,bmse000334
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6841,bmse000335
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6841,bmse000335
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6841,bmse000335
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6841,bmse000335
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6841,bmse000335
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6841,bmse000335
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6841,bmse000335
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6841,bmse000335
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6841,bmse000335
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6841,bmse000335
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6841,bmse000335
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6841,bmse000335
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6841,bmse000335
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6841,bmse000335
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6841,bmse000335
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6841,bmse000335
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6841,bmse000335
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6841,bmse000335
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6841,bmse000335
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165135 to database loop,6841,bmse000335
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6841,bmse000335
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6841,bmse000335
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6841,bmse000335
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6862,bmse000336
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6862,bmse000336
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6862,bmse000336
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165136 to database loop,6862,bmse000336
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6862,bmse000336
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6862,bmse000336
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6862,bmse000336
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6862,bmse000336
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6862,bmse000336
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6862,bmse000336
13,,,2010-11-30,2007-12-21,update,BMRB,Added 7 PDB IDs to Chem_comp_db_link,6862,bmse000336
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6862,bmse000336
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6862,bmse000336
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6862,bmse000336
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6862,bmse000336
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6862,bmse000336
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6862,bmse000336
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6862,bmse000336
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6862,bmse000336
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6862,bmse000336
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6862,bmse000336
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6862,bmse000336
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6862,bmse000336
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6884,bmse000337
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6884,bmse000337
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6884,bmse000337
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6884,bmse000337
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6884,bmse000337
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6884,bmse000337
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6884,bmse000337
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6884,bmse000337
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6884,bmse000337
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6884,bmse000337
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6884,bmse000337
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6884,bmse000337
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6884,bmse000337
14,,,2011-01-31,2007-12-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6884,bmse000337
15,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6884,bmse000337
16,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6884,bmse000337
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6884,bmse000337
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6884,bmse000337
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6884,bmse000337
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6884,bmse000337
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165137 to database loop,6884,bmse000337
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6884,bmse000337
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6884,bmse000337
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6884,bmse000337
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6907,bmse000338
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6907,bmse000338
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6907,bmse000338
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6907,bmse000338
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6907,bmse000338
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6907,bmse000338
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6907,bmse000338
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6907,bmse000338
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6907,bmse000338
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6907,bmse000338
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6907,bmse000338
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6907,bmse000338
13,,,2010-11-30,2007-12-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,6907,bmse000338
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6907,bmse000338
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6907,bmse000338
16,,,2011-04-08,2007-12-21,update,BMRB,Removed empty _Peak_general_char loops and null rows,6907,bmse000338
17,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6907,bmse000338
18,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6907,bmse000338
19,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6907,bmse000338
20,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6907,bmse000338
21,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165138 to database loop,6907,bmse000338
22,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6907,bmse000338
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6907,bmse000338
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6907,bmse000338
1,,,2007-12-21,2007-12-21,original,BMRB,Original spectra from MMC,6929,bmse000339
2,,,2008-01-22,2007-12-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6929,bmse000339
3,,,2008-02-28,2007-12-21,update,BMRB,Fixed mismatch between software ids and framecodes,6929,bmse000339
4,,,2008-03-19,2007-12-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6929,bmse000339
5,,,2008-04-24,2007-12-21,update,BMRB,set _Peak_char.Type values to enumerated values,6929,bmse000339
6,,,2008-07-09,2007-12-21,update,BMRB,fixed misplaced 2D coordinates,6929,bmse000339
7,,,2008-10-21,2007-12-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,6929,bmse000339
8,,,2008-10-21,2007-12-21,update,BMRB,Added assembly and entity information,6929,bmse000339
9,,,2008-10-28,2007-12-21,update,BMRB,added image and structure file paths,6929,bmse000339
10,,,2008-11-03,2007-12-21,update,BMRB,Altered tag names due to dictionary update,6929,bmse000339
11,,,2009-07-20,2007-12-21,update,BMRB,Updated the InChI string to match PubChem,6929,bmse000339
12,,,2010-11-10,2007-12-21,update,BMRB,Reset sweep widths to those found in parameter files,6929,bmse000339
13,,,2010-11-30,2007-12-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6929,bmse000339
14,,,2011-03-04,2007-12-21,update,BMRB,Fixed peak list ID issue,6929,bmse000339
15,,,2011-04-04,2007-12-21,update,BMRB,Added Provenance tag to chem_comp,6929,bmse000339
16,,,2011-04-11,2007-12-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6929,bmse000339
17,,,2011-09-09,2007-12-21,update,BMRB,Brought up to date with latest Dictionary,6929,bmse000339
18,,,2011-09-21,2007-12-21,update,BMRB,Added base dir to data file path,6929,bmse000339
19,,,2011-12-14,2007-12-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,6929,bmse000339
20,,,2012-09-13,2007-12-21,update,BMRB,Added PubChem SID 85165139 to database loop,6929,bmse000339
21,,,2012-10-17,2007-12-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6929,bmse000339
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6929,bmse000339
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6929,bmse000339
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,6951,bmse000340
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6951,bmse000340
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,6951,bmse000340
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6951,bmse000340
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,6951,bmse000340
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,6951,bmse000340
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,6951,bmse000340
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,6951,bmse000340
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,6951,bmse000340
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,6951,bmse000340
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,6951,bmse000340
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,6951,bmse000340
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6951,bmse000340
14,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6951,bmse000340
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,6951,bmse000340
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,6951,bmse000340
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6951,bmse000340
18,,,2011-07-07,2008-01-08,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,6951,bmse000340
19,,,2011-07-21,2008-01-08,update,BMRB,Removed previous assigned chemical shifts and  peak lists,6951,bmse000340
20,,,2011-07-21,2008-01-08,update,BMRB,Replaced spectral data with new data and images,6951,bmse000340
21,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,6951,bmse000340
22,,,2011-10-13,2008-01-08,update,Author,removed previous spectral peaks,6951,bmse000340
23,,,2011-10-13,2008-01-08,update,Author,Assignments by na ?,6951,bmse000340
24,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,6951,bmse000340
25,,,2012-03-28,2008-01-08,update,BMRB,"removed existing assignments, existing spectral peaks",6951,bmse000340
26,,,2012-03-28,2008-01-08,update,BMRB,Updating or adding transitions and assignments - again,6951,bmse000340
27,,,2012-07-24,2008-01-08,update,BMRB,Fixed potential erros in assigned chemical shifts,6951,bmse000340
28,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165140 to database loop,6951,bmse000340
29,,,2012-09-18,2008-01-08,update,BMRB,Fixed bad reference concentrations in sample loops,6951,bmse000340
30,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6951,bmse000340
31,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6951,bmse000340
32,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6951,bmse000340
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,6972,bmse000341
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6972,bmse000341
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,6972,bmse000341
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6972,bmse000341
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,6972,bmse000341
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,6972,bmse000341
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,6972,bmse000341
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,6972,bmse000341
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,6972,bmse000341
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,6972,bmse000341
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,6972,bmse000341
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,6972,bmse000341
13,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6972,bmse000341
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,6972,bmse000341
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,6972,bmse000341
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6972,bmse000341
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,6972,bmse000341
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,6972,bmse000341
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,6972,bmse000341
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165141 to database loop,6972,bmse000341
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6972,bmse000341
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6972,bmse000341
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6972,bmse000341
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,6994,bmse000342
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,6994,bmse000342
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,6994,bmse000342
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",6994,bmse000342
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,6994,bmse000342
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,6994,bmse000342
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,6994,bmse000342
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,6994,bmse000342
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,6994,bmse000342
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,6994,bmse000342
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,6994,bmse000342
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,6994,bmse000342
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,6994,bmse000342
14,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",6994,bmse000342
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,6994,bmse000342
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,6994,bmse000342
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,6994,bmse000342
18,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,6994,bmse000342
19,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,6994,bmse000342
20,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,6994,bmse000342
21,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165142 to database loop,6994,bmse000342
22,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,6994,bmse000342
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,6994,bmse000342
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,6994,bmse000342
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7017,bmse000343
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7017,bmse000343
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7017,bmse000343
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7017,bmse000343
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7017,bmse000343
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7017,bmse000343
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7017,bmse000343
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7017,bmse000343
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7017,bmse000343
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7017,bmse000343
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7017,bmse000343
12,,,2010-03-18,2008-01-08,update,Author,updated peak lists and data because of new referencing,7017,bmse000343
13,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7017,bmse000343
14,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7017,bmse000343
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7017,bmse000343
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7017,bmse000343
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7017,bmse000343
18,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7017,bmse000343
19,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7017,bmse000343
20,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7017,bmse000343
21,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 111677740 to database loop,7017,bmse000343
22,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7017,bmse000343
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7017,bmse000343
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7017,bmse000343
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7040,bmse000344
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7040,bmse000344
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7040,bmse000344
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7040,bmse000344
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7040,bmse000344
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7040,bmse000344
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7040,bmse000344
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7040,bmse000344
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7040,bmse000344
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7040,bmse000344
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7040,bmse000344
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7040,bmse000344
13,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7040,bmse000344
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7040,bmse000344
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7040,bmse000344
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7040,bmse000344
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7040,bmse000344
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7040,bmse000344
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7040,bmse000344
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165143 to database loop,7040,bmse000344
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7040,bmse000344
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7040,bmse000344
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7040,bmse000344
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7062,bmse000345
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7062,bmse000345
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7062,bmse000345
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7062,bmse000345
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7062,bmse000345
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7062,bmse000345
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7062,bmse000345
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7062,bmse000345
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7062,bmse000345
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7062,bmse000345
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7062,bmse000345
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7062,bmse000345
13,,,2010-11-30,2008-01-08,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,7062,bmse000345
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7062,bmse000345
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7062,bmse000345
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7062,bmse000345
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7062,bmse000345
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7062,bmse000345
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7062,bmse000345
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165144 to database loop,7062,bmse000345
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7062,bmse000345
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7062,bmse000345
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7062,bmse000345
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7083,bmse000346
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7083,bmse000346
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7083,bmse000346
4,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7083,bmse000346
5,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7083,bmse000346
6,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7083,bmse000346
7,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7083,bmse000346
8,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7083,bmse000346
9,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7083,bmse000346
10,,,2010-10-08,2008-01-08,update,BMRB,Removed empty loops for database compliance,7083,bmse000346
11,,,2010-11-15,2008-01-08,update,BMRB,Updated chem comp Paramagnetic and Aromatic,7083,bmse000346
12,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7083,bmse000346
13,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7083,bmse000346
14,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7083,bmse000346
15,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7083,bmse000346
16,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7083,bmse000346
17,,,2012-06-05,2008-01-08,update,BMRB,Updating transitions; fixed peak description,7083,bmse000346
18,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165145 to database loop,7083,bmse000346
19,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7083,bmse000346
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7083,bmse000346
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7083,bmse000346
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7104,bmse000347
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7104,bmse000347
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7104,bmse000347
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7104,bmse000347
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7104,bmse000347
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7104,bmse000347
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7104,bmse000347
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7104,bmse000347
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7104,bmse000347
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7104,bmse000347
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7104,bmse000347
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7104,bmse000347
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7104,bmse000347
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7104,bmse000347
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7104,bmse000347
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7104,bmse000347
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7104,bmse000347
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7104,bmse000347
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7104,bmse000347
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165146 to database loop,7104,bmse000347
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7104,bmse000347
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7104,bmse000347
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7104,bmse000347
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7126,bmse000348
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,7126,bmse000348
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7126,bmse000348
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7126,bmse000348
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7126,bmse000348
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7138,bmse000349
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7138,bmse000349
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7138,bmse000349
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7138,bmse000349
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7138,bmse000349
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7138,bmse000349
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7138,bmse000349
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7138,bmse000349
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7138,bmse000349
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7138,bmse000349
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7138,bmse000349
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7138,bmse000349
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7138,bmse000349
14,,,2010-12-01,2008-01-08,update,BMRB,Removed bad character from entity_label,7138,bmse000349
15,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7138,bmse000349
16,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7138,bmse000349
17,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7138,bmse000349
18,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7138,bmse000349
19,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7138,bmse000349
20,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7138,bmse000349
21,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7138,bmse000349
22,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165147 to database loop,7138,bmse000349
23,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7138,bmse000349
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7138,bmse000349
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7138,bmse000349
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7160,bmse000350
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7160,bmse000350
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7160,bmse000350
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7160,bmse000350
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7160,bmse000350
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7160,bmse000350
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7160,bmse000350
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7160,bmse000350
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7160,bmse000350
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7160,bmse000350
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7160,bmse000350
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7160,bmse000350
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7160,bmse000350
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7160,bmse000350
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7160,bmse000350
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7160,bmse000350
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7160,bmse000350
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7160,bmse000350
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7160,bmse000350
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165148 to database loop,7160,bmse000350
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7160,bmse000350
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7160,bmse000350
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7160,bmse000350
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7183,bmse000351
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7183,bmse000351
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7183,bmse000351
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7183,bmse000351
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7183,bmse000351
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7183,bmse000351
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7183,bmse000351
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7183,bmse000351
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7183,bmse000351
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7183,bmse000351
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7183,bmse000351
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7183,bmse000351
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7183,bmse000351
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7183,bmse000351
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7183,bmse000351
1,,,2018-11-09,,original,BMRB,,23179,bmse001238
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7183,bmse000351
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7183,bmse000351
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7183,bmse000351
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7183,bmse000351
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165149 to database loop,7183,bmse000351
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7183,bmse000351
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7183,bmse000351
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7183,bmse000351
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7204,bmse000352
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7204,bmse000352
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7204,bmse000352
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7204,bmse000352
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7204,bmse000352
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7204,bmse000352
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7204,bmse000352
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7204,bmse000352
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7204,bmse000352
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7204,bmse000352
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7204,bmse000352
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7204,bmse000352
13,,,2010-11-30,2008-01-08,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,7204,bmse000352
14,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7204,bmse000352
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7204,bmse000352
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7204,bmse000352
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7204,bmse000352
18,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7204,bmse000352
19,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7204,bmse000352
20,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7204,bmse000352
21,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165150 to database loop,7204,bmse000352
22,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7204,bmse000352
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7204,bmse000352
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7204,bmse000352
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7226,bmse000353
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7226,bmse000353
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7226,bmse000353
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7226,bmse000353
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7226,bmse000353
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7226,bmse000353
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7226,bmse000353
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7226,bmse000353
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7226,bmse000353
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7226,bmse000353
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7226,bmse000353
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7226,bmse000353
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7226,bmse000353
14,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7226,bmse000353
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7226,bmse000353
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7226,bmse000353
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7226,bmse000353
18,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7226,bmse000353
19,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7226,bmse000353
20,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7226,bmse000353
21,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165151 to database loop,7226,bmse000353
22,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7226,bmse000353
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7226,bmse000353
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7226,bmse000353
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7249,bmse000354
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7249,bmse000354
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7249,bmse000354
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7249,bmse000354
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7249,bmse000354
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7249,bmse000354
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7249,bmse000354
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7249,bmse000354
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7249,bmse000354
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7249,bmse000354
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7249,bmse000354
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7249,bmse000354
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7249,bmse000354
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7249,bmse000354
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7249,bmse000354
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7249,bmse000354
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7249,bmse000354
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7249,bmse000354
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7249,bmse000354
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165152 to database loop,7249,bmse000354
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7249,bmse000354
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7249,bmse000354
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7249,bmse000354
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7270,bmse000355
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7270,bmse000355
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7270,bmse000355
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7270,bmse000355
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7270,bmse000355
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7270,bmse000355
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7270,bmse000355
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7270,bmse000355
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7270,bmse000355
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7270,bmse000355
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7270,bmse000355
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7270,bmse000355
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7270,bmse000355
14,,,2011-01-31,2008-01-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7270,bmse000355
15,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7270,bmse000355
16,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7270,bmse000355
17,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7270,bmse000355
18,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7270,bmse000355
19,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7270,bmse000355
20,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7270,bmse000355
21,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165153 to database loop,7270,bmse000355
22,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7270,bmse000355
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7270,bmse000355
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7270,bmse000355
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7292,bmse000356
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7292,bmse000356
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7292,bmse000356
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7292,bmse000356
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7292,bmse000356
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7292,bmse000356
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7292,bmse000356
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7292,bmse000356
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7292,bmse000356
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7292,bmse000356
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7292,bmse000356
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7292,bmse000356
13,,,2010-11-30,2008-01-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7292,bmse000356
14,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7292,bmse000356
15,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7292,bmse000356
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7292,bmse000356
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7292,bmse000356
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7292,bmse000356
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7292,bmse000356
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165154 to database loop,7292,bmse000356
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7292,bmse000356
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7292,bmse000356
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7292,bmse000356
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7314,bmse000357
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,7314,bmse000357
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7314,bmse000357
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7314,bmse000357
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7314,bmse000357
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7326,bmse000358
2,,,2008-01-22,2008-01-08,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7326,bmse000358
3,,,2008-02-28,2008-01-08,update,BMRB,Fixed mismatch between software ids and framecodes,7326,bmse000358
4,,,2008-03-19,2008-01-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7326,bmse000358
5,,,2008-04-24,2008-01-08,update,BMRB,set _Peak_char.Type values to enumerated values,7326,bmse000358
6,,,2008-07-09,2008-01-08,update,BMRB,fixed misplaced 2D coordinates,7326,bmse000358
7,,,2008-10-21,2008-01-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,7326,bmse000358
8,,,2008-10-21,2008-01-08,update,BMRB,Added assembly and entity information,7326,bmse000358
9,,,2008-10-28,2008-01-08,update,BMRB,added image and structure file paths,7326,bmse000358
10,,,2008-11-03,2008-01-08,update,BMRB,Altered tag names due to dictionary update,7326,bmse000358
11,,,2009-07-20,2008-01-08,update,BMRB,Updated the InChI string to match PubChem,7326,bmse000358
12,,,2010-11-10,2008-01-08,update,BMRB,Reset sweep widths to those found in parameter files,7326,bmse000358
13,,,2011-03-04,2008-01-08,update,BMRB,Fixed peak list ID issue,7326,bmse000358
14,,,2011-04-04,2008-01-08,update,BMRB,Added Provenance tag to chem_comp,7326,bmse000358
15,,,2011-04-07,2008-01-08,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,7326,bmse000358
16,,,2011-04-11,2008-01-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7326,bmse000358
17,,,2011-09-09,2008-01-08,update,BMRB,Brought up to date with latest Dictionary,7326,bmse000358
18,,,2011-09-21,2008-01-08,update,BMRB,Added base dir to data file path,7326,bmse000358
19,,,2011-12-14,2008-01-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,7326,bmse000358
20,,,2012-09-13,2008-01-08,update,BMRB,Added PubChem SID 85165155 to database loop,7326,bmse000358
21,,,2012-10-17,2008-01-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7326,bmse000358
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7326,bmse000358
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7326,bmse000358
1,,,2008-01-08,2008-01-08,original,BMRB,Original spectra from MMC,7348,bmse000359
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,7348,bmse000359
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7348,bmse000359
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7348,bmse000359
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7348,bmse000359
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7360,bmse000360
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7360,bmse000360
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7360,bmse000360
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7360,bmse000360
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7360,bmse000360
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7360,bmse000360
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7360,bmse000360
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7360,bmse000360
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7360,bmse000360
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7360,bmse000360
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7360,bmse000360
12,,,2010-11-10,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7360,bmse000360
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7360,bmse000360
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7360,bmse000360
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7360,bmse000360
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7360,bmse000360
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7360,bmse000360
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7360,bmse000360
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165156 to database loop,7360,bmse000360
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7360,bmse000360
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7360,bmse000360
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7360,bmse000360
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7381,bmse000361
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7381,bmse000361
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7381,bmse000361
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7381,bmse000361
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7381,bmse000361
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7381,bmse000361
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7381,bmse000361
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7381,bmse000361
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7381,bmse000361
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7381,bmse000361
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7381,bmse000361
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7381,bmse000361
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7381,bmse000361
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7381,bmse000361
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7381,bmse000361
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7381,bmse000361
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7381,bmse000361
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7381,bmse000361
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165157 to database loop,7381,bmse000361
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7381,bmse000361
20,,,2013-03-26,2008-01-21,update,BMRB,Changed the spectrometer saveframe to 400 to match the data,7381,bmse000361
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7381,bmse000361
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7381,bmse000361
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7403,bmse000362
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7403,bmse000362
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7403,bmse000362
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7403,bmse000362
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7403,bmse000362
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7403,bmse000362
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7403,bmse000362
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7403,bmse000362
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7403,bmse000362
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7403,bmse000362
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7403,bmse000362
12,,,2010-07-22,2008-01-21,update,BMRB,Removed bad 13C data and spectra,7403,bmse000362
13,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7403,bmse000362
14,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7403,bmse000362
15,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7403,bmse000362
16,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7403,bmse000362
17,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7403,bmse000362
18,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7403,bmse000362
19,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7403,bmse000362
20,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165158 to database loop,7403,bmse000362
21,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7403,bmse000362
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7403,bmse000362
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7403,bmse000362
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7424,bmse000363
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7424,bmse000363
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7424,bmse000363
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7424,bmse000363
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7424,bmse000363
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7424,bmse000363
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7424,bmse000363
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7424,bmse000363
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7424,bmse000363
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7424,bmse000363
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7424,bmse000363
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7424,bmse000363
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7424,bmse000363
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7424,bmse000363
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7424,bmse000363
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7424,bmse000363
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7424,bmse000363
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7424,bmse000363
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165159 to database loop,7424,bmse000363
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7424,bmse000363
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7424,bmse000363
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7424,bmse000363
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7445,bmse000364
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7445,bmse000364
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7445,bmse000364
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7445,bmse000364
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7445,bmse000364
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7445,bmse000364
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7445,bmse000364
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7445,bmse000364
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7445,bmse000364
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7445,bmse000364
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7445,bmse000364
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7445,bmse000364
13,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7445,bmse000364
14,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7445,bmse000364
15,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7445,bmse000364
16,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7445,bmse000364
17,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7445,bmse000364
18,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7445,bmse000364
19,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7445,bmse000364
20,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165160 to database loop,7445,bmse000364
21,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7445,bmse000364
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7445,bmse000364
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7445,bmse000364
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7468,bmse000365
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7468,bmse000365
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7468,bmse000365
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7468,bmse000365
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7468,bmse000365
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7468,bmse000365
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7468,bmse000365
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7468,bmse000365
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7468,bmse000365
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7468,bmse000365
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7468,bmse000365
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7468,bmse000365
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7468,bmse000365
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7468,bmse000365
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7468,bmse000365
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7468,bmse000365
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7468,bmse000365
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7468,bmse000365
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165161 to database loop,7468,bmse000365
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7468,bmse000365
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7468,bmse000365
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7468,bmse000365
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7490,bmse000366
2,,,2008-01-22,2008-01-22,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7490,bmse000366
3,,,2008-03-18,2008-03-08,update,BMRB,removed from collection at author's request,7490,bmse000366
4,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7490,bmse000366
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7490,bmse000366
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7490,bmse000366
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7502,bmse000367
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7502,bmse000367
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7502,bmse000367
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7502,bmse000367
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7502,bmse000367
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7502,bmse000367
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7502,bmse000367
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7502,bmse000367
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7502,bmse000367
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7502,bmse000367
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7502,bmse000367
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7502,bmse000367
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7502,bmse000367
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7502,bmse000367
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7502,bmse000367
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7502,bmse000367
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7502,bmse000367
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7502,bmse000367
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165162 to database loop,7502,bmse000367
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7502,bmse000367
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7502,bmse000367
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7502,bmse000367
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7523,bmse000368
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7523,bmse000368
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7523,bmse000368
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7523,bmse000368
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7523,bmse000368
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7523,bmse000368
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7523,bmse000368
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7523,bmse000368
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7523,bmse000368
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7523,bmse000368
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7523,bmse000368
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7523,bmse000368
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7523,bmse000368
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7523,bmse000368
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7523,bmse000368
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7523,bmse000368
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7523,bmse000368
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7523,bmse000368
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165163 to database loop,7523,bmse000368
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7523,bmse000368
21,,,2013-03-26,2008-01-21,update,BMRB,Changed the spectrometer saveframe to 400 to match the data,7523,bmse000368
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7523,bmse000368
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7523,bmse000368
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7545,bmse000369
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7545,bmse000369
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7545,bmse000369
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7545,bmse000369
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7545,bmse000369
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7545,bmse000369
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7545,bmse000369
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7545,bmse000369
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7545,bmse000369
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7545,bmse000369
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7545,bmse000369
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7545,bmse000369
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7545,bmse000369
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7545,bmse000369
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7545,bmse000369
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7545,bmse000369
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7545,bmse000369
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7545,bmse000369
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165164 to database loop,7545,bmse000369
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7545,bmse000369
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7545,bmse000369
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7545,bmse000369
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7567,bmse000370
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7567,bmse000370
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7567,bmse000370
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7567,bmse000370
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7567,bmse000370
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7567,bmse000370
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7567,bmse000370
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7567,bmse000370
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7567,bmse000370
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7567,bmse000370
11,,,2009-06-05,2008-01-21,update,Author,Updated data with new 13C reference,7567,bmse000370
12,,,2009-06-18,2008-01-21,update,Author,"removed previous assignments,",7567,bmse000370
13,,,2009-06-18,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7567,bmse000370
14,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7567,bmse000370
15,,,2010-02-12,2008-01-21,update,Author,updated peak lists and data because of new referencing,7567,bmse000370
16,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7567,bmse000370
17,,,2010-11-30,2008-01-21,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,7567,bmse000370
18,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7567,bmse000370
19,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7567,bmse000370
20,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7567,bmse000370
21,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7567,bmse000370
22,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7567,bmse000370
23,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7567,bmse000370
24,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165165 to database loop,7567,bmse000370
25,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7567,bmse000370
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7567,bmse000370
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7567,bmse000370
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7588,bmse000371
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7588,bmse000371
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7588,bmse000371
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7588,bmse000371
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7588,bmse000371
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7588,bmse000371
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7588,bmse000371
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7588,bmse000371
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7588,bmse000371
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7588,bmse000371
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7588,bmse000371
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7588,bmse000371
13,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7588,bmse000371
14,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7588,bmse000371
15,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7588,bmse000371
16,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7588,bmse000371
17,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7588,bmse000371
18,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7588,bmse000371
19,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7588,bmse000371
20,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165166 to database loop,7588,bmse000371
21,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7588,bmse000371
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7588,bmse000371
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7588,bmse000371
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7609,bmse000372
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7609,bmse000372
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7609,bmse000372
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7609,bmse000372
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7609,bmse000372
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7609,bmse000372
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7609,bmse000372
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7609,bmse000372
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7609,bmse000372
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7609,bmse000372
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7609,bmse000372
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7609,bmse000372
13,,,2010-11-30,2008-01-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7609,bmse000372
14,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7609,bmse000372
15,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7609,bmse000372
16,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7609,bmse000372
17,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7609,bmse000372
18,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7609,bmse000372
19,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7609,bmse000372
20,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7609,bmse000372
21,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165167 to database loop,7609,bmse000372
22,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7609,bmse000372
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7609,bmse000372
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7609,bmse000372
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7630,bmse000373
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7630,bmse000373
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7630,bmse000373
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7630,bmse000373
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7630,bmse000373
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7630,bmse000373
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7630,bmse000373
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7630,bmse000373
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7630,bmse000373
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7630,bmse000373
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7630,bmse000373
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7630,bmse000373
13,,,2010-11-30,2008-01-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7630,bmse000373
14,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7630,bmse000373
15,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7630,bmse000373
16,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7630,bmse000373
17,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7630,bmse000373
18,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7630,bmse000373
19,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7630,bmse000373
20,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165168 to database loop,7630,bmse000373
21,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7630,bmse000373
22,,,2013-03-26,2008-01-21,update,BMRB,Added corrected spectrometer info,7630,bmse000373
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7630,bmse000373
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7630,bmse000373
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7653,bmse000374
2,,,2008-01-22,2008-01-22,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7653,bmse000374
3,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,7653,bmse000374
3,,,2008-03-18,2008-03-18,update,BMRB,Removed from collection at author's request,7653,bmse000374
5,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7653,bmse000374
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7653,bmse000374
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7653,bmse000374
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7665,bmse000375
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7665,bmse000375
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7665,bmse000375
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7665,bmse000375
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7665,bmse000375
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7665,bmse000375
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7665,bmse000375
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7665,bmse000375
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7665,bmse000375
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7665,bmse000375
11,,,2009-06-05,2008-01-21,update,Author,Updated data with new 13C reference,7665,bmse000375
12,,,2009-06-18,2008-01-21,update,Author,"removed previous assignments,",7665,bmse000375
13,,,2009-06-18,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7665,bmse000375
14,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7665,bmse000375
15,,,2010-02-18,2008-01-21,update,Author,updated peak lists and data because of new referencing,7665,bmse000375
16,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7665,bmse000375
17,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7665,bmse000375
18,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7665,bmse000375
19,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7665,bmse000375
20,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7665,bmse000375
21,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7665,bmse000375
22,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7665,bmse000375
23,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165169 to database loop,7665,bmse000375
24,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7665,bmse000375
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7665,bmse000375
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7665,bmse000375
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7687,bmse000376
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7687,bmse000376
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7687,bmse000376
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7687,bmse000376
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7687,bmse000376
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7687,bmse000376
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7687,bmse000376
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7687,bmse000376
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7687,bmse000376
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7687,bmse000376
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7687,bmse000376
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7687,bmse000376
13,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7687,bmse000376
14,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7687,bmse000376
15,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7687,bmse000376
16,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7687,bmse000376
17,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7687,bmse000376
18,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7687,bmse000376
19,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7687,bmse000376
20,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165170 to database loop,7687,bmse000376
21,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7687,bmse000376
18,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7752,bmse000379
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7687,bmse000376
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7687,bmse000376
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7709,bmse000377
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7709,bmse000377
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7709,bmse000377
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7709,bmse000377
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7709,bmse000377
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7709,bmse000377
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7709,bmse000377
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7709,bmse000377
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7709,bmse000377
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7709,bmse000377
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7709,bmse000377
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7709,bmse000377
13,,,2010-11-30,2008-01-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7709,bmse000377
14,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7709,bmse000377
15,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7709,bmse000377
16,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7709,bmse000377
17,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7709,bmse000377
18,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7709,bmse000377
19,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7709,bmse000377
20,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7709,bmse000377
21,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165171 to database loop,7709,bmse000377
22,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7709,bmse000377
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7709,bmse000377
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7709,bmse000377
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7731,bmse000378
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7731,bmse000378
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7731,bmse000378
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7731,bmse000378
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7731,bmse000378
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7731,bmse000378
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7731,bmse000378
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7731,bmse000378
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7731,bmse000378
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7731,bmse000378
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7731,bmse000378
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7731,bmse000378
13,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7731,bmse000378
14,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7731,bmse000378
15,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7731,bmse000378
16,,,2011-09-09,2008-01-21,update,BMRB,Brought up to date with latest Dictionary,7731,bmse000378
17,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7731,bmse000378
18,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7731,bmse000378
19,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165172 to database loop,7731,bmse000378
20,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7731,bmse000378
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7731,bmse000378
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7731,bmse000378
1,,,2008-01-21,2008-01-21,original,BMRB,Original spectra from MMC,7752,bmse000379
2,,,2008-01-22,2008-01-21,update,BMRB,bug fix: accounted for HSQC and/or HMBC,7752,bmse000379
3,,,2008-02-28,2008-01-21,update,BMRB,Fixed mismatch between software ids and framecodes,7752,bmse000379
4,,,2008-03-25,2008-01-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7752,bmse000379
5,,,2008-04-24,2008-01-21,update,BMRB,set _Peak_char.Type values to enumerated values,7752,bmse000379
6,,,2008-07-09,2008-01-21,update,BMRB,fixed misplaced 2D coordinates,7752,bmse000379
7,,,2008-10-21,2008-01-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,7752,bmse000379
8,,,2008-10-21,2008-01-21,update,BMRB,Added assembly and entity information,7752,bmse000379
9,,,2008-10-28,2008-01-21,update,BMRB,added image and structure file paths,7752,bmse000379
10,,,2008-11-03,2008-01-21,update,BMRB,Altered tag names due to dictionary update,7752,bmse000379
11,,,2009-07-20,2008-01-21,update,BMRB,Updated the InChI string to match PubChem,7752,bmse000379
12,,,2010-11-11,2008-01-21,update,BMRB,Reset sweep widths to those found in parameter files,7752,bmse000379
13,,,2010-11-30,2008-01-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7752,bmse000379
14,,,2011-01-31,2008-01-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7752,bmse000379
15,,,2011-03-04,2008-01-21,update,BMRB,Fixed peak list ID issue,7752,bmse000379
16,,,2011-04-04,2008-01-21,update,BMRB,Added Provenance tag to chem_comp,7752,bmse000379
17,,,2011-04-11,2008-01-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7752,bmse000379
19,,,2011-09-21,2008-01-21,update,BMRB,Added base dir to data file path,7752,bmse000379
20,,,2011-12-14,2008-01-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,7752,bmse000379
21,,,2012-09-13,2008-01-21,update,BMRB,Added PubChem SID 85165173 to database loop,7752,bmse000379
22,,,2012-10-17,2008-01-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7752,bmse000379
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7752,bmse000379
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7752,bmse000379
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7773,bmse000380
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7773,bmse000380
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7773,bmse000380
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7773,bmse000380
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7773,bmse000380
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7773,bmse000380
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7773,bmse000380
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7773,bmse000380
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7773,bmse000380
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7773,bmse000380
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7773,bmse000380
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7773,bmse000380
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7773,bmse000380
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7773,bmse000380
15,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7773,bmse000380
16,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7773,bmse000380
17,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7773,bmse000380
18,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7773,bmse000380
19,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7773,bmse000380
20,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165174 to database loop,7773,bmse000380
21,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7773,bmse000380
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7773,bmse000380
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7773,bmse000380
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7795,bmse000381
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7795,bmse000381
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7795,bmse000381
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7795,bmse000381
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7795,bmse000381
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7795,bmse000381
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7795,bmse000381
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7795,bmse000381
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7795,bmse000381
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7795,bmse000381
11,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7795,bmse000381
12,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7795,bmse000381
13,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7795,bmse000381
14,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7795,bmse000381
15,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7795,bmse000381
16,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7795,bmse000381
17,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7795,bmse000381
18,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165175 to database loop,7795,bmse000381
19,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7795,bmse000381
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7795,bmse000381
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7795,bmse000381
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7817,bmse000382
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7817,bmse000382
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7817,bmse000382
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7817,bmse000382
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7817,bmse000382
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7817,bmse000382
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7817,bmse000382
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7817,bmse000382
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7817,bmse000382
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7817,bmse000382
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7817,bmse000382
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7817,bmse000382
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7817,bmse000382
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7817,bmse000382
15,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7817,bmse000382
16,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7817,bmse000382
17,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7817,bmse000382
18,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7817,bmse000382
19,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7817,bmse000382
20,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165176 to database loop,7817,bmse000382
21,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7817,bmse000382
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7817,bmse000382
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7817,bmse000382
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7840,bmse000383
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7840,bmse000383
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7840,bmse000383
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7840,bmse000383
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7840,bmse000383
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7840,bmse000383
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7840,bmse000383
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7840,bmse000383
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7840,bmse000383
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7840,bmse000383
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7840,bmse000383
12,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7840,bmse000383
13,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7840,bmse000383
14,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7840,bmse000383
15,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7840,bmse000383
16,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7840,bmse000383
17,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7840,bmse000383
18,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7840,bmse000383
19,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165177 to database loop,7840,bmse000383
20,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7840,bmse000383
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7840,bmse000383
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7840,bmse000383
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7862,bmse000384
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7862,bmse000384
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7862,bmse000384
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7862,bmse000384
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7862,bmse000384
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7862,bmse000384
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7862,bmse000384
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7862,bmse000384
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7862,bmse000384
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7862,bmse000384
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7862,bmse000384
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7862,bmse000384
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7862,bmse000384
14,,,2011-04-01,2008-01-29,update,BMRB,Removed empty spectral_peak_DEPT_90,7862,bmse000384
15,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7862,bmse000384
16,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7862,bmse000384
17,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7862,bmse000384
18,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7862,bmse000384
19,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7862,bmse000384
20,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7862,bmse000384
21,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165178 to database loop,7862,bmse000384
22,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7862,bmse000384
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7862,bmse000384
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7862,bmse000384
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7883,bmse000385
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7883,bmse000385
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7883,bmse000385
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7883,bmse000385
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7883,bmse000385
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7883,bmse000385
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7883,bmse000385
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7883,bmse000385
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7883,bmse000385
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7883,bmse000385
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,7883,bmse000385
12,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7883,bmse000385
13,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7883,bmse000385
14,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7883,bmse000385
15,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7883,bmse000385
16,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7883,bmse000385
17,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7883,bmse000385
18,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7883,bmse000385
19,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165179 to database loop,7883,bmse000385
20,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7883,bmse000385
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7883,bmse000385
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7883,bmse000385
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7906,bmse000386
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,7906,bmse000386
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,7906,bmse000386
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7906,bmse000386
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7906,bmse000386
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7918,bmse000387
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7918,bmse000387
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7918,bmse000387
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7918,bmse000387
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7918,bmse000387
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7918,bmse000387
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7918,bmse000387
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7918,bmse000387
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7918,bmse000387
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7918,bmse000387
11,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7918,bmse000387
12,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7918,bmse000387
13,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7918,bmse000387
14,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7918,bmse000387
15,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7918,bmse000387
16,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7918,bmse000387
17,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7918,bmse000387
18,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165180 to database loop,7918,bmse000387
19,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7918,bmse000387
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7918,bmse000387
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7918,bmse000387
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7941,bmse000388
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7941,bmse000388
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7941,bmse000388
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7941,bmse000388
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7941,bmse000388
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7941,bmse000388
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7941,bmse000388
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7941,bmse000388
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7941,bmse000388
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7941,bmse000388
11,,,2010-11-30,2008-01-29,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,7941,bmse000388
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7941,bmse000388
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7941,bmse000388
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7941,bmse000388
15,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7941,bmse000388
16,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7941,bmse000388
17,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7941,bmse000388
18,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7941,bmse000388
19,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7941,bmse000388
20,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165181 to database loop,7941,bmse000388
21,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7941,bmse000388
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7941,bmse000388
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7941,bmse000388
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7962,bmse000389
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7962,bmse000389
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7962,bmse000389
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7962,bmse000389
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7962,bmse000389
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7962,bmse000389
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7962,bmse000389
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7962,bmse000389
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7962,bmse000389
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7962,bmse000389
11,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7962,bmse000389
12,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7962,bmse000389
13,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7962,bmse000389
14,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7962,bmse000389
15,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7962,bmse000389
16,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7962,bmse000389
17,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7962,bmse000389
18,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165182 to database loop,7962,bmse000389
19,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7962,bmse000389
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7962,bmse000389
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7962,bmse000389
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,7984,bmse000390
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,7984,bmse000390
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",7984,bmse000390
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,7984,bmse000390
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,7984,bmse000390
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,7984,bmse000390
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,7984,bmse000390
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,7984,bmse000390
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,7984,bmse000390
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,7984,bmse000390
11,,,2010-11-30,2008-01-29,update,BMRB,Added 5 PDB IDs to Chem_comp_db_link,7984,bmse000390
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",7984,bmse000390
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,7984,bmse000390
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,7984,bmse000390
15,,,2011-04-08,2008-01-29,update,BMRB,Removed empty _Peak_general_char loops and null rows,7984,bmse000390
16,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,7984,bmse000390
17,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,7984,bmse000390
18,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,7984,bmse000390
19,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,7984,bmse000390
20,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,7984,bmse000390
21,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165183 to database loop,7984,bmse000390
22,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,7984,bmse000390
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,7984,bmse000390
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,7984,bmse000390
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8006,bmse000391
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8006,bmse000391
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8006,bmse000391
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8006,bmse000391
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8006,bmse000391
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8006,bmse000391
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8006,bmse000391
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8006,bmse000391
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8006,bmse000391
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8006,bmse000391
11,,,2010-11-30,2008-01-29,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8006,bmse000391
12,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8006,bmse000391
13,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8006,bmse000391
14,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8006,bmse000391
15,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8006,bmse000391
16,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8006,bmse000391
17,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8006,bmse000391
18,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8006,bmse000391
19,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165184 to database loop,8006,bmse000391
20,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8006,bmse000391
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8006,bmse000391
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8006,bmse000391
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8029,bmse000392
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8029,bmse000392
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8029,bmse000392
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8029,bmse000392
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8029,bmse000392
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8029,bmse000392
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8029,bmse000392
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8029,bmse000392
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8029,bmse000392
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8029,bmse000392
11,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8029,bmse000392
12,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8029,bmse000392
13,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8029,bmse000392
14,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8029,bmse000392
15,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8029,bmse000392
16,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8029,bmse000392
17,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8029,bmse000392
18,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8029,bmse000392
19,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165185 to database loop,8029,bmse000392
20,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8029,bmse000392
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8029,bmse000392
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8029,bmse000392
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8051,bmse000393
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,8051,bmse000393
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,8051,bmse000393
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8051,bmse000393
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8051,bmse000393
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8063,bmse000394
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8063,bmse000394
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8063,bmse000394
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8063,bmse000394
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8063,bmse000394
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8063,bmse000394
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8063,bmse000394
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8063,bmse000394
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8063,bmse000394
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8063,bmse000394
11,,,2010-11-30,2008-01-29,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8063,bmse000394
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8063,bmse000394
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8063,bmse000394
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8063,bmse000394
15,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8063,bmse000394
16,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8063,bmse000394
17,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8063,bmse000394
18,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8063,bmse000394
19,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8063,bmse000394
20,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165186 to database loop,8063,bmse000394
21,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8063,bmse000394
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8063,bmse000394
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8063,bmse000394
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8085,bmse000395
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8085,bmse000395
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8085,bmse000395
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8085,bmse000395
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8085,bmse000395
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8085,bmse000395
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8085,bmse000395
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8085,bmse000395
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8085,bmse000395
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8085,bmse000395
11,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8085,bmse000395
12,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8085,bmse000395
13,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8085,bmse000395
14,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8085,bmse000395
15,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8085,bmse000395
16,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8085,bmse000395
17,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8085,bmse000395
18,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165187 to database loop,8085,bmse000395
2,,,2008-06-17,2008-04-17,update,Author,Assignments by na ?,9966,bmse000483
19,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8085,bmse000395
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8085,bmse000395
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8085,bmse000395
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8107,bmse000396
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8107,bmse000396
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8107,bmse000396
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8107,bmse000396
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8107,bmse000396
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8107,bmse000396
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8107,bmse000396
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8107,bmse000396
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8107,bmse000396
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8107,bmse000396
11,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8107,bmse000396
12,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8107,bmse000396
13,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8107,bmse000396
14,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8107,bmse000396
15,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8107,bmse000396
16,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8107,bmse000396
17,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8107,bmse000396
18,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8107,bmse000396
19,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165188 to database loop,8107,bmse000396
20,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8107,bmse000396
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8107,bmse000396
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8107,bmse000396
1,,,2008-01-29,2008-01-29,original,BMRB,Original spectra from MMC,8130,bmse000397
2,,,2008-02-28,2008-01-29,update,BMRB,Fixed mismatch between software ids and framecodes,8130,bmse000397
3,,,2008-04-08,2008-01-29,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8130,bmse000397
4,,,2008-07-09,2008-01-29,update,BMRB,fixed misplaced 2D coordinates,8130,bmse000397
5,,,2008-10-21,2008-01-29,update,BMRB,Fixed IUPAC erroneous IUPAC names,8130,bmse000397
6,,,2008-10-21,2008-01-29,update,BMRB,Added assembly and entity information,8130,bmse000397
7,,,2008-10-28,2008-01-29,update,BMRB,added image and structure file paths,8130,bmse000397
8,,,2008-11-03,2008-01-29,update,BMRB,Altered tag names due to dictionary update,8130,bmse000397
9,,,2009-07-20,2008-01-29,update,BMRB,Updated the InChI string to match PubChem,8130,bmse000397
10,,,2010-11-11,2008-01-29,update,BMRB,Reset sweep widths to those found in parameter files,8130,bmse000397
11,,,2010-11-30,2008-01-29,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8130,bmse000397
12,,,2011-01-31,2008-01-29,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8130,bmse000397
13,,,2011-03-04,2008-01-29,update,BMRB,Fixed peak list ID issue,8130,bmse000397
14,,,2011-04-04,2008-01-29,update,BMRB,Added Provenance tag to chem_comp,8130,bmse000397
15,,,2011-04-11,2008-01-29,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8130,bmse000397
16,,,2011-09-09,2008-01-29,update,BMRB,Brought up to date with latest Dictionary,8130,bmse000397
17,,,2011-09-21,2008-01-29,update,BMRB,Standardized Experiment_file data paths,8130,bmse000397
18,,,2011-09-21,2008-01-29,update,BMRB,Added base dir to data file path,8130,bmse000397
19,,,2011-12-14,2008-01-29,update,BMRB,Set Assembly.Name to match Chem_comp.name,8130,bmse000397
20,,,2012-09-13,2008-01-29,update,BMRB,Added PubChem SID 85165189 to database loop,8130,bmse000397
21,,,2012-10-17,2008-01-29,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8130,bmse000397
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8130,bmse000397
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8130,bmse000397
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8152,bmse000398
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8152,bmse000398
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8152,bmse000398
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8152,bmse000398
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8152,bmse000398
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8152,bmse000398
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8152,bmse000398
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8152,bmse000398
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8152,bmse000398
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8152,bmse000398
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8152,bmse000398
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8152,bmse000398
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8152,bmse000398
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8152,bmse000398
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8152,bmse000398
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8152,bmse000398
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8152,bmse000398
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8152,bmse000398
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165190 to database loop,8152,bmse000398
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8152,bmse000398
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8152,bmse000398
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8152,bmse000398
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8174,bmse000399
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8174,bmse000399
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8174,bmse000399
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8174,bmse000399
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8174,bmse000399
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8174,bmse000399
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8174,bmse000399
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8174,bmse000399
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8174,bmse000399
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8174,bmse000399
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8174,bmse000399
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8174,bmse000399
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8174,bmse000399
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8174,bmse000399
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8174,bmse000399
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8174,bmse000399
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8174,bmse000399
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8174,bmse000399
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8174,bmse000399
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165191 to database loop,8174,bmse000399
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8174,bmse000399
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8174,bmse000399
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8174,bmse000399
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8196,bmse000400
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8196,bmse000400
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8196,bmse000400
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8196,bmse000400
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8196,bmse000400
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8196,bmse000400
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8196,bmse000400
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8196,bmse000400
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8196,bmse000400
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8196,bmse000400
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8196,bmse000400
12,,,2010-12-07,2008-02-01,update,BMRB,"Updated chem_comp and atom nomenclature to not include Na ion, etc.",8196,bmse000400
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8196,bmse000400
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8196,bmse000400
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8196,bmse000400
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8196,bmse000400
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8196,bmse000400
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8196,bmse000400
19,,,2011-12-08,2008-02-01,update,BMRB,Changing chemcomp name from Ethanesulfonic_acid for database consistency,8196,bmse000400
20,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8196,bmse000400
21,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165192 to database loop,8196,bmse000400
22,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8196,bmse000400
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8196,bmse000400
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8217,bmse000401
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8217,bmse000401
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8217,bmse000401
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165193 to database loop,8217,bmse000401
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8217,bmse000401
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8217,bmse000401
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8217,bmse000401
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8217,bmse000401
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8217,bmse000401
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8217,bmse000401
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8217,bmse000401
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8217,bmse000401
11,,,2010-11-30,2008-02-01,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8217,bmse000401
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8217,bmse000401
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8217,bmse000401
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8217,bmse000401
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8217,bmse000401
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8217,bmse000401
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8217,bmse000401
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8217,bmse000401
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8217,bmse000401
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8217,bmse000401
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8217,bmse000401
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8239,bmse000402
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8239,bmse000402
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8239,bmse000402
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8239,bmse000402
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8239,bmse000402
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8239,bmse000402
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8239,bmse000402
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8239,bmse000402
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8239,bmse000402
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8239,bmse000402
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8239,bmse000402
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8239,bmse000402
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8239,bmse000402
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8239,bmse000402
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8239,bmse000402
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8239,bmse000402
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8239,bmse000402
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8239,bmse000402
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165194 to database loop,8239,bmse000402
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8239,bmse000402
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8239,bmse000402
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8239,bmse000402
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8260,bmse000403
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8260,bmse000403
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8260,bmse000403
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8260,bmse000403
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8260,bmse000403
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8260,bmse000403
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8260,bmse000403
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8260,bmse000403
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8260,bmse000403
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8260,bmse000403
11,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8260,bmse000403
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8260,bmse000403
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8260,bmse000403
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8260,bmse000403
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8260,bmse000403
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8260,bmse000403
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8260,bmse000403
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8260,bmse000403
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165195 to database loop,8260,bmse000403
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8260,bmse000403
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8260,bmse000403
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8260,bmse000403
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8283,bmse000404
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8283,bmse000404
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8283,bmse000404
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8283,bmse000404
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8283,bmse000404
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8283,bmse000404
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8283,bmse000404
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8283,bmse000404
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8283,bmse000404
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8283,bmse000404
11,,,2010-11-30,2008-02-01,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8283,bmse000404
1,,,2018-11-09,,original,BMRB,,23203,bmse001239
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8283,bmse000404
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8283,bmse000404
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8283,bmse000404
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8283,bmse000404
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8283,bmse000404
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8283,bmse000404
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8283,bmse000404
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8283,bmse000404
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165196 to database loop,8283,bmse000404
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8283,bmse000404
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8283,bmse000404
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8283,bmse000404
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8305,bmse000405
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8305,bmse000405
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8305,bmse000405
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8305,bmse000405
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8305,bmse000405
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8305,bmse000405
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8305,bmse000405
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8305,bmse000405
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8305,bmse000405
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8305,bmse000405
11,,,2010-11-30,2008-02-01,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8305,bmse000405
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8305,bmse000405
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8305,bmse000405
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8305,bmse000405
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8305,bmse000405
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8305,bmse000405
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8305,bmse000405
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8305,bmse000405
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165197 to database loop,8305,bmse000405
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8305,bmse000405
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8305,bmse000405
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8305,bmse000405
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8326,bmse000406
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8326,bmse000406
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8326,bmse000406
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8326,bmse000406
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8326,bmse000406
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8326,bmse000406
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8326,bmse000406
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8326,bmse000406
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8326,bmse000406
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8326,bmse000406
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8326,bmse000406
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8326,bmse000406
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8326,bmse000406
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8326,bmse000406
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8326,bmse000406
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8326,bmse000406
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8326,bmse000406
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8326,bmse000406
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165198 to database loop,8326,bmse000406
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8326,bmse000406
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8326,bmse000406
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8326,bmse000406
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8347,bmse000407
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8347,bmse000407
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8347,bmse000407
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8347,bmse000407
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8347,bmse000407
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8347,bmse000407
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8347,bmse000407
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8347,bmse000407
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8347,bmse000407
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8347,bmse000407
11,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8347,bmse000407
12,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8347,bmse000407
13,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8347,bmse000407
14,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8347,bmse000407
15,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8347,bmse000407
16,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8347,bmse000407
17,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8347,bmse000407
18,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165199 to database loop,8347,bmse000407
19,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8347,bmse000407
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8347,bmse000407
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8347,bmse000407
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8369,bmse000408
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8369,bmse000408
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8369,bmse000408
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8369,bmse000408
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8369,bmse000408
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8369,bmse000408
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8369,bmse000408
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8369,bmse000408
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8369,bmse000408
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8369,bmse000408
11,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8369,bmse000408
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8369,bmse000408
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8369,bmse000408
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8369,bmse000408
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8369,bmse000408
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8369,bmse000408
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8369,bmse000408
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8369,bmse000408
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165200 to database loop,8369,bmse000408
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8369,bmse000408
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8369,bmse000408
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8369,bmse000408
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8392,bmse000409
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8392,bmse000409
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8392,bmse000409
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8392,bmse000409
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8392,bmse000409
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8392,bmse000409
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8392,bmse000409
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8392,bmse000409
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8392,bmse000409
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8392,bmse000409
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8392,bmse000409
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8392,bmse000409
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8392,bmse000409
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8392,bmse000409
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8392,bmse000409
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8392,bmse000409
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8392,bmse000409
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8392,bmse000409
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8392,bmse000409
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165201 to database loop,8392,bmse000409
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8392,bmse000409
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8392,bmse000409
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8392,bmse000409
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8414,bmse000410
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8414,bmse000410
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8414,bmse000410
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8414,bmse000410
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8414,bmse000410
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8414,bmse000410
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8414,bmse000410
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8414,bmse000410
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8414,bmse000410
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8414,bmse000410
11,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8414,bmse000410
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8414,bmse000410
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8414,bmse000410
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8414,bmse000410
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8414,bmse000410
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8414,bmse000410
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8414,bmse000410
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8414,bmse000410
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165202 to database loop,8414,bmse000410
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8414,bmse000410
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8414,bmse000410
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8414,bmse000410
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8437,bmse000411
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8437,bmse000411
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8437,bmse000411
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8437,bmse000411
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8437,bmse000411
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8437,bmse000411
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8437,bmse000411
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8437,bmse000411
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8437,bmse000411
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8437,bmse000411
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8437,bmse000411
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8437,bmse000411
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8437,bmse000411
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8437,bmse000411
15,,,2011-04-08,2008-02-01,update,BMRB,Removed empty _Peak_general_char loops and null rows,8437,bmse000411
16,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8437,bmse000411
17,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8437,bmse000411
18,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8437,bmse000411
19,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8437,bmse000411
20,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8437,bmse000411
21,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165203 to database loop,8437,bmse000411
22,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8437,bmse000411
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8437,bmse000411
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8437,bmse000411
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8459,bmse000412
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8459,bmse000412
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8459,bmse000412
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8459,bmse000412
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8459,bmse000412
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8459,bmse000412
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8459,bmse000412
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8459,bmse000412
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8459,bmse000412
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8459,bmse000412
11,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8459,bmse000412
12,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8459,bmse000412
13,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8459,bmse000412
14,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8459,bmse000412
15,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8459,bmse000412
16,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8459,bmse000412
17,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8459,bmse000412
18,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165204 to database loop,8459,bmse000412
19,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8459,bmse000412
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8459,bmse000412
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8459,bmse000412
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8482,bmse000413
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8482,bmse000413
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8482,bmse000413
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8482,bmse000413
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8482,bmse000413
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8482,bmse000413
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8482,bmse000413
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8482,bmse000413
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8482,bmse000413
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8482,bmse000413
11,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8482,bmse000413
12,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8482,bmse000413
13,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8482,bmse000413
14,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8482,bmse000413
15,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8482,bmse000413
16,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8482,bmse000413
17,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8482,bmse000413
18,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165205 to database loop,8482,bmse000413
19,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8482,bmse000413
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8482,bmse000413
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8482,bmse000413
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8504,bmse000414
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8504,bmse000414
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8504,bmse000414
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8504,bmse000414
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8504,bmse000414
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8504,bmse000414
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8504,bmse000414
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8504,bmse000414
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8504,bmse000414
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8504,bmse000414
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8504,bmse000414
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8504,bmse000414
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8504,bmse000414
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8504,bmse000414
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8504,bmse000414
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8504,bmse000414
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8504,bmse000414
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8504,bmse000414
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165206 to database loop,8504,bmse000414
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8504,bmse000414
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8504,bmse000414
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8504,bmse000414
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8526,bmse000415
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8526,bmse000415
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8526,bmse000415
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8526,bmse000415
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8526,bmse000415
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8526,bmse000415
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8526,bmse000415
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8526,bmse000415
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8526,bmse000415
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8526,bmse000415
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8526,bmse000415
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8526,bmse000415
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8526,bmse000415
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8526,bmse000415
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8526,bmse000415
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8526,bmse000415
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8526,bmse000415
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8526,bmse000415
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165207 to database loop,8526,bmse000415
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8526,bmse000415
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8526,bmse000415
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8526,bmse000415
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8548,bmse000416
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8548,bmse000416
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8548,bmse000416
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8548,bmse000416
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8548,bmse000416
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8548,bmse000416
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8548,bmse000416
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8548,bmse000416
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8548,bmse000416
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8548,bmse000416
11,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8548,bmse000416
12,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8548,bmse000416
13,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8548,bmse000416
14,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8548,bmse000416
15,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8548,bmse000416
16,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8548,bmse000416
17,,,2012-03-29,2008-02-01,update,BMRB,"removed existing assignments, existing spectral peaks",8548,bmse000416
18,,,2012-03-29,2008-02-01,update,BMRB,Updating or adding transitions and assignments - again,8548,bmse000416
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165208 to database loop,8548,bmse000416
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8548,bmse000416
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8548,bmse000416
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8548,bmse000416
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8566,bmse000417
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8566,bmse000417
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8566,bmse000417
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8566,bmse000417
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8566,bmse000417
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8566,bmse000417
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8566,bmse000417
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8566,bmse000417
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8566,bmse000417
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8566,bmse000417
11,,,2010-11-30,2008-02-01,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8566,bmse000417
12,,,2011-01-31,2008-02-01,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8566,bmse000417
13,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8566,bmse000417
14,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8566,bmse000417
15,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8566,bmse000417
16,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8566,bmse000417
17,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8566,bmse000417
18,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8566,bmse000417
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8566,bmse000417
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165209 to database loop,8566,bmse000417
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8566,bmse000417
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8566,bmse000417
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8566,bmse000417
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8588,bmse000418
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,8588,bmse000418
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,8588,bmse000418
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8588,bmse000418
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8588,bmse000418
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8600,bmse000419
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,8600,bmse000419
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,8600,bmse000419
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8600,bmse000419
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8600,bmse000419
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8616,bmse000420
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8616,bmse000420
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8616,bmse000420
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8616,bmse000420
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8616,bmse000420
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8616,bmse000420
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8616,bmse000420
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8616,bmse000420
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8616,bmse000420
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8616,bmse000420
11,,,2010-11-30,2008-02-01,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8616,bmse000420
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8616,bmse000420
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8616,bmse000420
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8616,bmse000420
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8616,bmse000420
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8616,bmse000420
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8616,bmse000420
18,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8616,bmse000420
19,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165210 to database loop,8616,bmse000420
20,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8616,bmse000420
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8616,bmse000420
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8616,bmse000420
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8639,bmse000421
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8639,bmse000421
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8639,bmse000421
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8639,bmse000421
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8639,bmse000421
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8639,bmse000421
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8639,bmse000421
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8639,bmse000421
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8639,bmse000421
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8639,bmse000421
11,,,2011-01-19,2008-02-01,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",8639,bmse000421
12,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8639,bmse000421
13,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8639,bmse000421
14,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8639,bmse000421
15,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8639,bmse000421
16,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8639,bmse000421
17,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8639,bmse000421
18,,,2011-12-08,2008-02-01,update,BMRB,Changing chemcomp name from 5_methylcytosine for database consistency,8639,bmse000421
19,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8639,bmse000421
20,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 85165211 to database loop,8639,bmse000421
21,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8639,bmse000421
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8639,bmse000421
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8639,bmse000421
1,,,2008-02-01,2008-02-01,original,BMRB,Original spectra from MMC,8662,bmse000422
2,,,2008-02-28,2008-02-01,update,BMRB,Fixed mismatch between software ids and framecodes,8662,bmse000422
3,,,2008-04-29,2008-02-01,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8662,bmse000422
4,,,2008-07-09,2008-02-01,update,BMRB,fixed misplaced 2D coordinates,8662,bmse000422
5,,,2008-10-21,2008-02-01,update,BMRB,Fixed IUPAC erroneous IUPAC names,8662,bmse000422
6,,,2008-10-21,2008-02-01,update,BMRB,Added assembly and entity information,8662,bmse000422
7,,,2008-10-28,2008-02-01,update,BMRB,added image and structure file paths,8662,bmse000422
8,,,2008-11-03,2008-02-01,update,BMRB,Altered tag names due to dictionary update,8662,bmse000422
9,,,2009-07-20,2008-02-01,update,BMRB,Updated the InChI string to match PubChem,8662,bmse000422
10,,,2010-11-11,2008-02-01,update,BMRB,Reset sweep widths to those found in parameter files,8662,bmse000422
11,,,2011-03-04,2008-02-01,update,BMRB,Fixed peak list ID issue,8662,bmse000422
12,,,2011-04-04,2008-02-01,update,BMRB,Added Provenance tag to chem_comp,8662,bmse000422
13,,,2011-04-11,2008-02-01,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8662,bmse000422
14,,,2011-09-09,2008-02-01,update,BMRB,Brought up to date with latest Dictionary,8662,bmse000422
15,,,2011-09-21,2008-02-01,update,BMRB,Standardized Experiment_file data paths,8662,bmse000422
16,,,2011-09-21,2008-02-01,update,BMRB,Added base dir to data file path,8662,bmse000422
17,,,2011-12-14,2008-02-01,update,BMRB,Set Assembly.Name to match Chem_comp.name,8662,bmse000422
18,,,2012-09-13,2008-02-01,update,BMRB,Added PubChem SID 111677741 to database loop,8662,bmse000422
19,,,2012-10-17,2008-02-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8662,bmse000422
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8662,bmse000422
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8662,bmse000422
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8685,bmse000423
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8685,bmse000423
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8685,bmse000423
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8685,bmse000423
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8685,bmse000423
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8685,bmse000423
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8685,bmse000423
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8685,bmse000423
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8685,bmse000423
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8685,bmse000423
11,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8685,bmse000423
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8685,bmse000423
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8685,bmse000423
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8685,bmse000423
1,,,2018-11-09,,original,BMRB,,23227,bmse001240
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8685,bmse000423
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8685,bmse000423
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8685,bmse000423
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8685,bmse000423
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165212 to database loop,8685,bmse000423
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8685,bmse000423
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8685,bmse000423
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8685,bmse000423
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8708,bmse000424
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8708,bmse000424
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8708,bmse000424
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8708,bmse000424
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8708,bmse000424
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8708,bmse000424
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8708,bmse000424
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8708,bmse000424
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8708,bmse000424
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8708,bmse000424
11,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8708,bmse000424
12,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8708,bmse000424
13,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8708,bmse000424
14,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8708,bmse000424
15,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8708,bmse000424
16,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8708,bmse000424
17,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8708,bmse000424
18,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165213 to database loop,8708,bmse000424
19,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8708,bmse000424
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8708,bmse000424
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8708,bmse000424
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8729,bmse000425
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8729,bmse000425
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8729,bmse000425
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8729,bmse000425
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8729,bmse000425
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8729,bmse000425
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8729,bmse000425
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8729,bmse000425
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8729,bmse000425
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8729,bmse000425
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8729,bmse000425
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8729,bmse000425
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8729,bmse000425
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8729,bmse000425
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8729,bmse000425
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8729,bmse000425
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8729,bmse000425
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8729,bmse000425
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8729,bmse000425
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165214 to database loop,8729,bmse000425
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8729,bmse000425
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8729,bmse000425
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8729,bmse000425
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8750,bmse000426
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8750,bmse000426
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8750,bmse000426
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8750,bmse000426
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8750,bmse000426
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8750,bmse000426
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8750,bmse000426
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8750,bmse000426
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8750,bmse000426
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8750,bmse000426
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8750,bmse000426
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8750,bmse000426
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8750,bmse000426
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8750,bmse000426
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8750,bmse000426
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8750,bmse000426
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8750,bmse000426
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8750,bmse000426
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8750,bmse000426
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165215 to database loop,8750,bmse000426
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8750,bmse000426
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8750,bmse000426
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8750,bmse000426
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8771,bmse000427
2,,,2008-02-28,2008-02-28,update,BMRB,Fixed mismatch between software ids and framecodes,8771,bmse000427
3,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,8771,bmse000427
4,,,2008-10-21,2008-10-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,8771,bmse000427
5,,,2008-10-21,2008-10-21,update,BMRB,Added assembly and entity information,8771,bmse000427
6,,,2008-10-28,2008-10-28,update,BMRB,added image and structure file paths,8771,bmse000427
7,,,2008-11-03,2008-11-03,update,BMRB,Altered tag names due to dictionary update,8771,bmse000427
8,,,2009-07-20,2009-07-20,update,BMRB,Updated the InChI string to match PubChem,8771,bmse000427
9,,,2010-10-08,2010-10-08,update,BMRB,Removed empty loops for database compliance,8771,bmse000427
10,,,2010-11-15,2010-11-15,update,BMRB,Updated chem comp Paramagnetic and Aromatic,8771,bmse000427
11,,,2010-11-30,2010-11-30,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8771,bmse000427
12,,,2011-04-04,2011-04-04,update,BMRB,Added Provenance tag to chem_comp,8771,bmse000427
13,,,2011-09-09,2011-09-09,update,BMRB,Brought up to date with latest Dictionary,8771,bmse000427
14,,,2011-09-21,2011-09-21,update,BMRB,Standardized Experiment_file data paths,8771,bmse000427
15,,,2011-09-21,2011-09-21,update,BMRB,Added base dir to data file path,8771,bmse000427
16,,,2011-12-14,2011-12-14,update,BMRB,Set Assembly.Name to match Chem_comp.name,8771,bmse000427
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8771,bmse000427
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8771,bmse000427
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8786,bmse000428
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8786,bmse000428
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8786,bmse000428
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8786,bmse000428
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8786,bmse000428
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8786,bmse000428
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8786,bmse000428
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8786,bmse000428
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8786,bmse000428
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8786,bmse000428
11,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8786,bmse000428
12,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8786,bmse000428
13,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8786,bmse000428
14,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8786,bmse000428
15,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8786,bmse000428
16,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8786,bmse000428
17,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8786,bmse000428
18,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165217 to database loop,8786,bmse000428
19,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8786,bmse000428
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8786,bmse000428
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8786,bmse000428
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8807,bmse000429
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8807,bmse000429
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8807,bmse000429
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8807,bmse000429
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8807,bmse000429
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8807,bmse000429
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8807,bmse000429
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8807,bmse000429
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8807,bmse000429
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8807,bmse000429
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8807,bmse000429
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8807,bmse000429
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8807,bmse000429
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8807,bmse000429
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8807,bmse000429
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8807,bmse000429
1,,,2018-11-09,,original,BMRB,,23251,bmse001241
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8807,bmse000429
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8807,bmse000429
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8807,bmse000429
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165218 to database loop,8807,bmse000429
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8807,bmse000429
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8807,bmse000429
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8807,bmse000429
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8830,bmse000430
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8830,bmse000430
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8830,bmse000430
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8830,bmse000430
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8830,bmse000430
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8830,bmse000430
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8830,bmse000430
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8830,bmse000430
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8830,bmse000430
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8830,bmse000430
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8830,bmse000430
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8830,bmse000430
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8830,bmse000430
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8830,bmse000430
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8830,bmse000430
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8830,bmse000430
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8830,bmse000430
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8830,bmse000430
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8830,bmse000430
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165219 to database loop,8830,bmse000430
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8830,bmse000430
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8830,bmse000430
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8830,bmse000430
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8852,bmse000431
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8852,bmse000431
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8852,bmse000431
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8852,bmse000431
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8852,bmse000431
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8852,bmse000431
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8852,bmse000431
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8852,bmse000431
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8852,bmse000431
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8852,bmse000431
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8852,bmse000431
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8852,bmse000431
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8852,bmse000431
14,,,2011-04-08,2008-02-05,update,BMRB,Removed empty _Peak_general_char loops and null rows,8852,bmse000431
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8852,bmse000431
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8852,bmse000431
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8852,bmse000431
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8852,bmse000431
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8852,bmse000431
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165220 to database loop,8852,bmse000431
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8852,bmse000431
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8852,bmse000431
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8852,bmse000431
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8874,bmse000432
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8874,bmse000432
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8874,bmse000432
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8874,bmse000432
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8874,bmse000432
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8874,bmse000432
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8874,bmse000432
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8874,bmse000432
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8874,bmse000432
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8874,bmse000432
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8874,bmse000432
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8874,bmse000432
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8874,bmse000432
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8874,bmse000432
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8874,bmse000432
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8874,bmse000432
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8874,bmse000432
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8874,bmse000432
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8874,bmse000432
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165221 to database loop,8874,bmse000432
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8874,bmse000432
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8874,bmse000432
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8874,bmse000432
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8896,bmse000433
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8896,bmse000433
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8896,bmse000433
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8896,bmse000433
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8896,bmse000433
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8896,bmse000433
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8896,bmse000433
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8896,bmse000433
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8896,bmse000433
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8896,bmse000433
11,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8896,bmse000433
12,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8896,bmse000433
13,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8896,bmse000433
14,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8896,bmse000433
15,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8896,bmse000433
16,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8896,bmse000433
17,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8896,bmse000433
18,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165222 to database loop,8896,bmse000433
19,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8896,bmse000433
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8896,bmse000433
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8896,bmse000433
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8918,bmse000434
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8918,bmse000434
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8918,bmse000434
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8918,bmse000434
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8918,bmse000434
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8918,bmse000434
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8918,bmse000434
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8918,bmse000434
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8918,bmse000434
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8918,bmse000434
11,,,2010-11-30,2008-02-05,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,8918,bmse000434
12,,,2011-01-21,2008-02-05,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",8918,bmse000434
13,,,2011-01-26,2008-02-05,update,BMRB,Reset Formula,8918,bmse000434
14,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8918,bmse000434
15,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8918,bmse000434
16,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8918,bmse000434
17,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8918,bmse000434
18,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8918,bmse000434
19,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8918,bmse000434
20,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8918,bmse000434
21,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165223 to database loop,8918,bmse000434
22,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8918,bmse000434
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8918,bmse000434
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8918,bmse000434
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8939,bmse000435
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8939,bmse000435
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8939,bmse000435
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8939,bmse000435
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8939,bmse000435
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8939,bmse000435
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8939,bmse000435
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8939,bmse000435
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8939,bmse000435
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8939,bmse000435
11,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8939,bmse000435
12,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8939,bmse000435
13,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8939,bmse000435
14,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8939,bmse000435
15,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8939,bmse000435
16,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8939,bmse000435
17,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8939,bmse000435
18,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165224 to database loop,8939,bmse000435
19,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8939,bmse000435
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8939,bmse000435
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8939,bmse000435
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8961,bmse000436
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8961,bmse000436
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8961,bmse000436
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8961,bmse000436
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8961,bmse000436
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8961,bmse000436
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8961,bmse000436
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8961,bmse000436
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8961,bmse000436
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8961,bmse000436
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8961,bmse000436
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8961,bmse000436
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8961,bmse000436
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8961,bmse000436
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8961,bmse000436
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8961,bmse000436
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8961,bmse000436
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8961,bmse000436
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165225 to database loop,8961,bmse000436
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8961,bmse000436
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8961,bmse000436
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8961,bmse000436
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,8983,bmse000437
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,8983,bmse000437
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",8983,bmse000437
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,8983,bmse000437
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,8983,bmse000437
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,8983,bmse000437
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,8983,bmse000437
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,8983,bmse000437
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,8983,bmse000437
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,8983,bmse000437
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,8983,bmse000437
12,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",8983,bmse000437
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,8983,bmse000437
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,8983,bmse000437
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,8983,bmse000437
16,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,8983,bmse000437
17,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,8983,bmse000437
18,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,8983,bmse000437
19,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,8983,bmse000437
20,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165226 to database loop,8983,bmse000437
21,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,8983,bmse000437
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,8983,bmse000437
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,8983,bmse000437
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9005,bmse000438
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9005,bmse000438
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9005,bmse000438
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9005,bmse000438
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9005,bmse000438
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9005,bmse000438
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9005,bmse000438
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9005,bmse000438
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9005,bmse000438
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9005,bmse000438
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9005,bmse000438
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9005,bmse000438
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9005,bmse000438
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9005,bmse000438
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9005,bmse000438
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9005,bmse000438
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9005,bmse000438
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9005,bmse000438
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165227 to database loop,9005,bmse000438
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9005,bmse000438
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9005,bmse000438
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9005,bmse000438
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9028,bmse000439
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9028,bmse000439
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9028,bmse000439
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9028,bmse000439
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9028,bmse000439
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9028,bmse000439
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9028,bmse000439
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9028,bmse000439
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9028,bmse000439
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9028,bmse000439
11,,,2010-11-30,2008-02-05,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,9028,bmse000439
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9028,bmse000439
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9028,bmse000439
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9028,bmse000439
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9028,bmse000439
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9028,bmse000439
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9028,bmse000439
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9028,bmse000439
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165228 to database loop,9028,bmse000439
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9028,bmse000439
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9028,bmse000439
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9028,bmse000439
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9050,bmse000440
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9050,bmse000440
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9050,bmse000440
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9050,bmse000440
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9050,bmse000440
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9050,bmse000440
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9050,bmse000440
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9050,bmse000440
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9050,bmse000440
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9050,bmse000440
11,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9050,bmse000440
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9050,bmse000440
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9050,bmse000440
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9050,bmse000440
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9050,bmse000440
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9050,bmse000440
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9050,bmse000440
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9050,bmse000440
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165229 to database loop,9050,bmse000440
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9050,bmse000440
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9050,bmse000440
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9050,bmse000440
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9072,bmse000441
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9072,bmse000441
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9072,bmse000441
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9072,bmse000441
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9072,bmse000441
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9072,bmse000441
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9072,bmse000441
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9072,bmse000441
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9072,bmse000441
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9072,bmse000441
11,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9072,bmse000441
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9072,bmse000441
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9072,bmse000441
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9072,bmse000441
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9072,bmse000441
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9072,bmse000441
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9072,bmse000441
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9072,bmse000441
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165230 to database loop,9072,bmse000441
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9072,bmse000441
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9072,bmse000441
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9072,bmse000441
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9094,bmse000442
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9094,bmse000442
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9094,bmse000442
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9094,bmse000442
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9094,bmse000442
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9094,bmse000442
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9094,bmse000442
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9094,bmse000442
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9094,bmse000442
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9094,bmse000442
11,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9094,bmse000442
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9094,bmse000442
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9094,bmse000442
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9094,bmse000442
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9094,bmse000442
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9094,bmse000442
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9094,bmse000442
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9094,bmse000442
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165231 to database loop,9094,bmse000442
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9094,bmse000442
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9094,bmse000442
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9094,bmse000442
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9116,bmse000443
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9116,bmse000443
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9116,bmse000443
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9116,bmse000443
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9116,bmse000443
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9116,bmse000443
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9116,bmse000443
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9116,bmse000443
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9116,bmse000443
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9116,bmse000443
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9116,bmse000443
12,,,2011-01-19,2008-02-05,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",9116,bmse000443
13,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9116,bmse000443
14,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9116,bmse000443
15,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9116,bmse000443
16,,,2011-05-24,2008-02-05,update,BMRB,Fixed Carbon peak assignment fixing inconsistency with thymidine,9116,bmse000443
17,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9116,bmse000443
18,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9116,bmse000443
19,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9116,bmse000443
20,,,2011-12-08,2008-02-05,update,BMRB,Changing chemcomp name from 5_Hydroxymethyluracil for database consistency,9116,bmse000443
21,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9116,bmse000443
22,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165232 to database loop,9116,bmse000443
23,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9116,bmse000443
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9116,bmse000443
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9116,bmse000443
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9139,bmse000444
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9139,bmse000444
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9139,bmse000444
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9139,bmse000444
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9139,bmse000444
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9139,bmse000444
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9139,bmse000444
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9139,bmse000444
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9139,bmse000444
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9139,bmse000444
11,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9139,bmse000444
12,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9139,bmse000444
13,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9139,bmse000444
14,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9139,bmse000444
15,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9139,bmse000444
16,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9139,bmse000444
17,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165233 to database loop,9139,bmse000444
18,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9139,bmse000444
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9139,bmse000444
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9139,bmse000444
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9158,bmse000445
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9158,bmse000445
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9158,bmse000445
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9158,bmse000445
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9158,bmse000445
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9158,bmse000445
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9158,bmse000445
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9158,bmse000445
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9158,bmse000445
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9158,bmse000445
11,,,2011-01-31,2008-02-05,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9158,bmse000445
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9158,bmse000445
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9158,bmse000445
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9158,bmse000445
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9158,bmse000445
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9158,bmse000445
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9158,bmse000445
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9158,bmse000445
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165234 to database loop,9158,bmse000445
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9158,bmse000445
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9158,bmse000445
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9158,bmse000445
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9180,bmse000446
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9180,bmse000446
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9180,bmse000446
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9180,bmse000446
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9180,bmse000446
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9180,bmse000446
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9180,bmse000446
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9180,bmse000446
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9180,bmse000446
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9180,bmse000446
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9180,bmse000446
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9180,bmse000446
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9180,bmse000446
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9180,bmse000446
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9180,bmse000446
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9180,bmse000446
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9180,bmse000446
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9180,bmse000446
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165235 to database loop,9180,bmse000446
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9180,bmse000446
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9180,bmse000446
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9180,bmse000446
1,,,2008-02-05,2008-02-05,original,BMRB,Original spectra from MMC,9201,bmse000447
2,,,2008-02-28,2008-02-05,update,BMRB,Fixed mismatch between software ids and framecodes,9201,bmse000447
3,,,2008-06-02,2008-02-05,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9201,bmse000447
4,,,2008-07-09,2008-02-05,update,BMRB,fixed misplaced 2D coordinates,9201,bmse000447
5,,,2008-10-21,2008-02-05,update,BMRB,Fixed IUPAC erroneous IUPAC names,9201,bmse000447
6,,,2008-10-21,2008-02-05,update,BMRB,Added assembly and entity information,9201,bmse000447
7,,,2008-10-28,2008-02-05,update,BMRB,added image and structure file paths,9201,bmse000447
8,,,2008-11-03,2008-02-05,update,BMRB,Altered tag names due to dictionary update,9201,bmse000447
9,,,2009-07-20,2008-02-05,update,BMRB,Updated the InChI string to match PubChem,9201,bmse000447
10,,,2010-11-11,2008-02-05,update,BMRB,Reset sweep widths to those found in parameter files,9201,bmse000447
11,,,2010-11-30,2008-02-05,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9201,bmse000447
12,,,2011-03-04,2008-02-05,update,BMRB,Fixed peak list ID issue,9201,bmse000447
13,,,2011-04-04,2008-02-05,update,BMRB,Added Provenance tag to chem_comp,9201,bmse000447
14,,,2011-04-11,2008-02-05,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9201,bmse000447
15,,,2011-09-09,2008-02-05,update,BMRB,Brought up to date with latest Dictionary,9201,bmse000447
16,,,2011-09-21,2008-02-05,update,BMRB,Standardized Experiment_file data paths,9201,bmse000447
17,,,2011-09-21,2008-02-05,update,BMRB,Added base dir to data file path,9201,bmse000447
18,,,2011-12-14,2008-02-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,9201,bmse000447
19,,,2012-09-13,2008-02-05,update,BMRB,Added PubChem SID 85165236 to database loop,9201,bmse000447
20,,,2012-10-17,2008-02-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9201,bmse000447
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9201,bmse000447
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9201,bmse000447
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9222,bmse000448
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9222,bmse000448
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9222,bmse000448
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9222,bmse000448
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9222,bmse000448
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9222,bmse000448
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9222,bmse000448
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9222,bmse000448
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9222,bmse000448
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9222,bmse000448
11,,,2011-01-19,2008-02-08,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",9222,bmse000448
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9222,bmse000448
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9222,bmse000448
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9222,bmse000448
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9222,bmse000448
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9222,bmse000448
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9222,bmse000448
18,,,2011-12-08,2008-02-08,update,BMRB,Changing chemcomp name from L_Histidinol for database consistency,9222,bmse000448
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9222,bmse000448
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165237 to database loop,9222,bmse000448
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9222,bmse000448
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9222,bmse000448
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9222,bmse000448
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9245,bmse000449
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9245,bmse000449
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9245,bmse000449
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9245,bmse000449
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9245,bmse000449
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9245,bmse000449
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9245,bmse000449
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9245,bmse000449
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9245,bmse000449
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9245,bmse000449
11,,,2010-11-30,2008-02-08,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,9245,bmse000449
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9245,bmse000449
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9245,bmse000449
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9245,bmse000449
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9245,bmse000449
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9245,bmse000449
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9245,bmse000449
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9245,bmse000449
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9245,bmse000449
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165238 to database loop,9245,bmse000449
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9245,bmse000449
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9245,bmse000449
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9245,bmse000449
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9268,bmse000450
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9268,bmse000450
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9268,bmse000450
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9268,bmse000450
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9268,bmse000450
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9268,bmse000450
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9268,bmse000450
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9268,bmse000450
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9268,bmse000450
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9268,bmse000450
11,,,2010-11-30,2008-02-08,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,9268,bmse000450
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9268,bmse000450
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9268,bmse000450
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9268,bmse000450
15,,,2011-04-08,2008-02-08,update,BMRB,Removed empty _Peak_general_char loops and null rows,9268,bmse000450
16,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9268,bmse000450
17,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9268,bmse000450
18,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9268,bmse000450
19,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9268,bmse000450
20,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9268,bmse000450
21,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165239 to database loop,9268,bmse000450
22,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9268,bmse000450
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9268,bmse000450
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9268,bmse000450
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9291,bmse000451
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9291,bmse000451
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9291,bmse000451
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9291,bmse000451
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9291,bmse000451
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9291,bmse000451
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9291,bmse000451
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9291,bmse000451
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9291,bmse000451
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9291,bmse000451
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9291,bmse000451
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9291,bmse000451
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9291,bmse000451
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9291,bmse000451
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9291,bmse000451
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9291,bmse000451
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9291,bmse000451
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9291,bmse000451
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9291,bmse000451
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165240 to database loop,9291,bmse000451
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9291,bmse000451
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9291,bmse000451
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9291,bmse000451
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9313,bmse000452
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9313,bmse000452
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9313,bmse000452
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9313,bmse000452
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9313,bmse000452
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9313,bmse000452
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9313,bmse000452
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9313,bmse000452
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9313,bmse000452
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9313,bmse000452
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9313,bmse000452
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9313,bmse000452
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9313,bmse000452
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9313,bmse000452
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9313,bmse000452
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9313,bmse000452
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9313,bmse000452
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9313,bmse000452
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165241 to database loop,9313,bmse000452
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9313,bmse000452
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9313,bmse000452
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9313,bmse000452
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9334,bmse000453
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9334,bmse000453
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9334,bmse000453
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9334,bmse000453
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9334,bmse000453
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9334,bmse000453
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9334,bmse000453
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9334,bmse000453
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9334,bmse000453
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9334,bmse000453
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9334,bmse000453
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9334,bmse000453
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9334,bmse000453
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9334,bmse000453
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9334,bmse000453
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9334,bmse000453
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9334,bmse000453
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9334,bmse000453
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9334,bmse000453
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165242 to database loop,9334,bmse000453
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9334,bmse000453
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9334,bmse000453
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9334,bmse000453
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9356,bmse000454
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9356,bmse000454
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9356,bmse000454
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9356,bmse000454
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9356,bmse000454
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9356,bmse000454
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9356,bmse000454
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9356,bmse000454
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9356,bmse000454
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9356,bmse000454
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9356,bmse000454
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9356,bmse000454
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9356,bmse000454
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9356,bmse000454
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9356,bmse000454
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9356,bmse000454
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9356,bmse000454
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9356,bmse000454
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165243 to database loop,9356,bmse000454
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9356,bmse000454
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9356,bmse000454
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9356,bmse000454
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9378,bmse000455
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9378,bmse000455
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9378,bmse000455
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9378,bmse000455
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9378,bmse000455
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9378,bmse000455
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9378,bmse000455
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9378,bmse000455
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9378,bmse000455
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9378,bmse000455
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9378,bmse000455
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9378,bmse000455
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9378,bmse000455
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9378,bmse000455
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9378,bmse000455
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9378,bmse000455
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9378,bmse000455
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9378,bmse000455
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165244 to database loop,9378,bmse000455
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9378,bmse000455
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9378,bmse000455
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9378,bmse000455
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9401,bmse000457
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9401,bmse000457
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9401,bmse000457
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9401,bmse000457
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9401,bmse000457
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9401,bmse000457
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9401,bmse000457
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9401,bmse000457
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9401,bmse000457
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9401,bmse000457
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9401,bmse000457
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9401,bmse000457
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9401,bmse000457
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9401,bmse000457
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9401,bmse000457
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9401,bmse000457
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9401,bmse000457
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9401,bmse000457
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9401,bmse000457
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165245 to database loop,9401,bmse000457
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9401,bmse000457
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9401,bmse000457
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9401,bmse000457
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9424,bmse000458
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9424,bmse000458
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9424,bmse000458
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9424,bmse000458
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9424,bmse000458
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9424,bmse000458
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9424,bmse000458
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9424,bmse000458
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9424,bmse000458
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9424,bmse000458
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9424,bmse000458
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9424,bmse000458
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9424,bmse000458
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9424,bmse000458
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9424,bmse000458
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9424,bmse000458
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9424,bmse000458
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9424,bmse000458
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165246 to database loop,9424,bmse000458
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9424,bmse000458
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9424,bmse000458
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9424,bmse000458
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9447,bmse000459
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9447,bmse000459
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9447,bmse000459
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9447,bmse000459
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9447,bmse000459
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9447,bmse000459
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9447,bmse000459
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9447,bmse000459
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9447,bmse000459
10,,,2010-03-18,2008-02-08,update,Author,updated peak lists and data because of new referencing,9447,bmse000459
11,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9447,bmse000459
12,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9447,bmse000459
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9447,bmse000459
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9447,bmse000459
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9447,bmse000459
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9447,bmse000459
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9447,bmse000459
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9447,bmse000459
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9447,bmse000459
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 111677742 to database loop,9447,bmse000459
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9447,bmse000459
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9447,bmse000459
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9447,bmse000459
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9470,bmse000460
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9470,bmse000460
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9470,bmse000460
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9470,bmse000460
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9470,bmse000460
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9470,bmse000460
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9470,bmse000460
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9470,bmse000460
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9470,bmse000460
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9470,bmse000460
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9470,bmse000460
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9470,bmse000460
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9470,bmse000460
14,,,2011-04-07,2008-02-08,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,9470,bmse000460
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9470,bmse000460
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9470,bmse000460
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9470,bmse000460
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9470,bmse000460
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9470,bmse000460
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165247 to database loop,9470,bmse000460
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9470,bmse000460
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9470,bmse000460
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9470,bmse000460
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9492,bmse000461
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9492,bmse000461
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9492,bmse000461
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9492,bmse000461
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9492,bmse000461
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9492,bmse000461
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9492,bmse000461
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9492,bmse000461
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9492,bmse000461
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9492,bmse000461
11,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9492,bmse000461
12,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9492,bmse000461
13,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9492,bmse000461
14,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9492,bmse000461
15,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9492,bmse000461
16,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9492,bmse000461
17,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9492,bmse000461
18,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165248 to database loop,9492,bmse000461
19,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9492,bmse000461
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9492,bmse000461
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9492,bmse000461
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9514,bmse000462
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9514,bmse000462
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9514,bmse000462
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9514,bmse000462
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9514,bmse000462
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9514,bmse000462
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9514,bmse000462
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9514,bmse000462
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9514,bmse000462
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9514,bmse000462
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9514,bmse000462
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9514,bmse000462
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9514,bmse000462
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9514,bmse000462
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9514,bmse000462
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9514,bmse000462
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9514,bmse000462
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9514,bmse000462
19,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9514,bmse000462
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165249 to database loop,9514,bmse000462
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9514,bmse000462
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9514,bmse000462
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9514,bmse000462
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9536,bmse000463
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9536,bmse000463
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9536,bmse000463
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9536,bmse000463
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9536,bmse000463
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9536,bmse000463
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9536,bmse000463
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9536,bmse000463
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9536,bmse000463
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9536,bmse000463
11,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9536,bmse000463
12,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9536,bmse000463
13,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9536,bmse000463
14,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9536,bmse000463
15,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9536,bmse000463
16,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9536,bmse000463
17,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9536,bmse000463
18,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165250 to database loop,9536,bmse000463
19,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9536,bmse000463
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9536,bmse000463
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9536,bmse000463
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9558,bmse000464
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9558,bmse000464
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9558,bmse000464
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9558,bmse000464
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9558,bmse000464
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9558,bmse000464
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9558,bmse000464
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9558,bmse000464
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9558,bmse000464
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9558,bmse000464
11,,,2011-01-21,2008-02-08,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",9558,bmse000464
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9558,bmse000464
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9558,bmse000464
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9558,bmse000464
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9558,bmse000464
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9558,bmse000464
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9558,bmse000464
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9558,bmse000464
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165251 to database loop,9558,bmse000464
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9558,bmse000464
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9558,bmse000464
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9558,bmse000464
1,,,2008-06-04,2008-06-04,original,BMRB,Original spectra from MMC,9580,bmse000465
2,,,2008-07-09,2008-06-04,update,BMRB,fixed misplaced 2D coordinates,9580,bmse000465
3,,,2008-08-19,2008-06-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9580,bmse000465
4,,,2008-10-21,2008-06-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,9580,bmse000465
5,,,2008-10-21,2008-06-04,update,BMRB,Added assembly and entity information,9580,bmse000465
6,,,2008-10-28,2008-06-04,update,BMRB,added image and structure file paths,9580,bmse000465
7,,,2008-11-03,2008-06-04,update,BMRB,Altered tag names due to dictionary update,9580,bmse000465
8,,,2009-07-20,2008-06-04,update,BMRB,Updated the InChI string to match PubChem,9580,bmse000465
9,,,2010-11-11,2008-06-04,update,BMRB,Reset sweep widths to those found in parameter files,9580,bmse000465
10,,,2011-03-04,2008-06-04,update,BMRB,Fixed peak list ID issue,9580,bmse000465
11,,,2011-04-04,2008-06-04,update,BMRB,Added Provenance tag to chem_comp,9580,bmse000465
12,,,2011-04-11,2008-06-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9580,bmse000465
13,,,2011-09-09,2008-06-04,update,BMRB,Brought up to date with latest Dictionary,9580,bmse000465
14,,,2011-09-21,2008-06-04,update,BMRB,Standardized Experiment_file data paths,9580,bmse000465
15,,,2011-09-21,2008-06-04,update,BMRB,Added base dir to data file path,9580,bmse000465
16,,,2011-12-14,2008-06-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,9580,bmse000465
17,,,2012-09-13,2008-06-04,update,BMRB,Added PubChem SID 85165252 to database loop,9580,bmse000465
18,,,2012-10-17,2008-06-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9580,bmse000465
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9580,bmse000465
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9580,bmse000465
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9602,bmse000466
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9602,bmse000466
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9602,bmse000466
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9602,bmse000466
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9602,bmse000466
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9602,bmse000466
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9602,bmse000466
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9602,bmse000466
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9602,bmse000466
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9602,bmse000466
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9602,bmse000466
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9602,bmse000466
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9602,bmse000466
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9602,bmse000466
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9602,bmse000466
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9602,bmse000466
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9602,bmse000466
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9602,bmse000466
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165253 to database loop,9602,bmse000466
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9602,bmse000466
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9602,bmse000466
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9602,bmse000466
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9624,bmse000467
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9624,bmse000467
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9624,bmse000467
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9624,bmse000467
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9624,bmse000467
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9624,bmse000467
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9624,bmse000467
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9624,bmse000467
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9624,bmse000467
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9624,bmse000467
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9624,bmse000467
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9624,bmse000467
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9624,bmse000467
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9624,bmse000467
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9624,bmse000467
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9624,bmse000467
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9624,bmse000467
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9624,bmse000467
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165254 to database loop,9624,bmse000467
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9624,bmse000467
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9624,bmse000467
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9624,bmse000467
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9646,bmse000468
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9646,bmse000468
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9646,bmse000468
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9646,bmse000468
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9646,bmse000468
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9646,bmse000468
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9646,bmse000468
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9646,bmse000468
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9646,bmse000468
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9646,bmse000468
11,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9646,bmse000468
12,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9646,bmse000468
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9646,bmse000468
14,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9646,bmse000468
15,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9646,bmse000468
16,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9646,bmse000468
17,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9646,bmse000468
18,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9646,bmse000468
19,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165255 to database loop,9646,bmse000468
20,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9646,bmse000468
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9646,bmse000468
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9646,bmse000468
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9667,bmse000469
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9667,bmse000469
19,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9667,bmse000469
18,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165256 to database loop,9667,bmse000469
17,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9667,bmse000469
16,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9667,bmse000469
15,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9667,bmse000469
14,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9667,bmse000469
13,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9667,bmse000469
12,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9667,bmse000469
11,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9667,bmse000469
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9667,bmse000469
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9667,bmse000469
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9667,bmse000469
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9667,bmse000469
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9667,bmse000469
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9667,bmse000469
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9667,bmse000469
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9667,bmse000469
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9667,bmse000469
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9667,bmse000469
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9689,bmse000470
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9689,bmse000470
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9689,bmse000470
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9689,bmse000470
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9689,bmse000470
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9689,bmse000470
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9689,bmse000470
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9689,bmse000470
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9689,bmse000470
10,,,2010-07-22,2008-02-08,update,BMRB,Removed bad 13C data and spectra,9689,bmse000470
11,,,2010-11-15,2008-02-08,update,BMRB,Updated chem comp Paramagnetic and Aromatic,9689,bmse000470
12,,,2011-01-31,2008-02-08,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9689,bmse000470
13,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9689,bmse000470
14,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9689,bmse000470
15,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9689,bmse000470
16,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9689,bmse000470
17,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9689,bmse000470
18,,,2012-03-29,2008-02-08,update,BMRB,"removed existing assignments,",9689,bmse000470
19,,,2012-03-29,2008-02-08,update,BMRB,Updating or adding transitions and assignments - again,9689,bmse000470
20,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165257 to database loop,9689,bmse000470
21,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9689,bmse000470
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9689,bmse000470
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9689,bmse000470
1,,,2008-02-08,2008-02-08,original,BMRB,Original spectra from MMC,9707,bmse000471
2,,,2008-02-28,2008-02-08,update,BMRB,Fixed mismatch between software ids and framecodes,9707,bmse000471
3,,,2008-06-02,2008-02-08,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9707,bmse000471
4,,,2008-07-09,2008-02-08,update,BMRB,fixed misplaced 2D coordinates,9707,bmse000471
5,,,2008-10-21,2008-02-08,update,BMRB,Fixed IUPAC erroneous IUPAC names,9707,bmse000471
6,,,2008-10-21,2008-02-08,update,BMRB,Added assembly and entity information,9707,bmse000471
7,,,2008-10-28,2008-02-08,update,BMRB,added image and structure file paths,9707,bmse000471
8,,,2008-11-03,2008-02-08,update,BMRB,Altered tag names due to dictionary update,9707,bmse000471
9,,,2009-07-20,2008-02-08,update,BMRB,Updated the InChI string to match PubChem,9707,bmse000471
10,,,2010-11-11,2008-02-08,update,BMRB,Reset sweep widths to those found in parameter files,9707,bmse000471
11,,,2010-11-30,2008-02-08,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9707,bmse000471
12,,,2011-01-14,2008-02-08,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",9707,bmse000471
13,,,2011-03-04,2008-02-08,update,BMRB,Fixed peak list ID issue,9707,bmse000471
14,,,2011-04-04,2008-02-08,update,BMRB,Added Provenance tag to chem_comp,9707,bmse000471
15,,,2011-04-11,2008-02-08,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9707,bmse000471
16,,,2011-09-09,2008-02-08,update,BMRB,Brought up to date with latest Dictionary,9707,bmse000471
17,,,2011-09-21,2008-02-08,update,BMRB,Standardized Experiment_file data paths,9707,bmse000471
18,,,2011-09-21,2008-02-08,update,BMRB,Added base dir to data file path,9707,bmse000471
19,,,2011-12-08,2008-02-08,update,BMRB,Changing chemcomp name from Glyoxylic_acid for database consistency,9707,bmse000471
20,,,2011-12-14,2008-02-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,9707,bmse000471
21,,,2012-09-13,2008-02-08,update,BMRB,Added PubChem SID 85165258 to database loop,9707,bmse000471
22,,,2012-10-17,2008-02-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9707,bmse000471
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9707,bmse000471
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9729,bmse000472
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9729,bmse000472
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9729,bmse000472
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9729,bmse000472
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9729,bmse000472
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9729,bmse000472
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9729,bmse000472
8,,,2009-06-16,2008-04-18,update,BMRB,Added chem shift refernce to sample loop,9729,bmse000472
9,,,2009-06-16,2008-04-18,update,BMRB,Corrected indirect ratio for TMS,9729,bmse000472
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments, previous spectral peaks",9729,bmse000472
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9729,bmse000472
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9729,bmse000472
13,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9729,bmse000472
14,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9729,bmse000472
15,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9729,bmse000472
16,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9729,bmse000472
17,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9729,bmse000472
18,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9729,bmse000472
19,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9729,bmse000472
20,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9729,bmse000472
21,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 111677743 to database loop,9729,bmse000472
22,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9729,bmse000472
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9729,bmse000472
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9729,bmse000472
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,9752,bmse000473
2,,,2008-06-17,2008-04-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9752,bmse000473
3,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,9752,bmse000473
4,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,9752,bmse000473
5,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,9752,bmse000473
6,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,9752,bmse000473
7,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,9752,bmse000473
8,,,2009-06-03,2008-04-17,update,Author,Updated data with new 13C reference,9752,bmse000473
9,,,2009-06-04,2008-04-17,update,Author,Updated data with new 13C reference,9752,bmse000473
10,,,2009-06-18,2008-04-17,update,Author,"removed previous assignments,",9752,bmse000473
11,,,2009-06-18,2008-04-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9752,bmse000473
12,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,9752,bmse000473
13,,,2010-02-12,2008-04-17,update,Author,updated peak lists and data because of new referencing,9752,bmse000473
14,,,2010-11-11,2008-04-17,update,BMRB,Reset sweep widths to those found in parameter files,9752,bmse000473
15,,,2011-01-31,2008-04-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9752,bmse000473
16,,,2011-03-04,2008-04-17,update,BMRB,Fixed peak list ID issue,9752,bmse000473
17,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,9752,bmse000473
18,,,2011-04-11,2008-04-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9752,bmse000473
19,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,9752,bmse000473
20,,,2011-09-21,2008-04-17,update,BMRB,Standardized Experiment_file data paths,9752,bmse000473
21,,,2011-09-21,2008-04-17,update,BMRB,Added base dir to data file path,9752,bmse000473
22,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,9752,bmse000473
23,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 85165259 to database loop,9752,bmse000473
24,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9752,bmse000473
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9752,bmse000473
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9752,bmse000473
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,9775,bmse000474
2,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,9775,bmse000474
1,,,2018-11-12,,original,BMRB,,23275,bmse001242
3,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,9775,bmse000474
4,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,9775,bmse000474
5,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,9775,bmse000474
6,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,9775,bmse000474
7,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,9775,bmse000474
8,,,2010-10-08,2008-04-17,update,BMRB,Removed empty loops for database compliance,9775,bmse000474
9,,,2010-11-15,2008-04-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,9775,bmse000474
10,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,9775,bmse000474
11,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,9775,bmse000474
12,,,2011-09-21,2008-04-17,update,BMRB,Standardized Experiment_file data paths,9775,bmse000474
13,,,2011-09-21,2008-04-17,update,BMRB,Added base dir to data file path,9775,bmse000474
14,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,9775,bmse000474
15,,,2012-05-25,2008-04-17,update,BMRB,Updating transitions; fixed peak description,9775,bmse000474
16,,,2012-06-05,2008-04-17,update,BMRB,"removed existing assignments, existing spectral peaks",9775,bmse000474
17,,,2012-06-05,2008-04-17,update,BMRB,Updating transitions; fixed peak description,9775,bmse000474
18,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 85165260 to database loop,9775,bmse000474
19,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9775,bmse000474
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9775,bmse000474
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9775,bmse000474
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,9796,bmse000475
2,,,2008-06-17,2008-04-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9796,bmse000475
3,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,9796,bmse000475
4,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,9796,bmse000475
5,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,9796,bmse000475
6,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,9796,bmse000475
7,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,9796,bmse000475
8,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,9796,bmse000475
9,,,2010-11-11,2008-04-17,update,BMRB,Reset sweep widths to those found in parameter files,9796,bmse000475
10,,,2010-11-30,2008-04-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9796,bmse000475
11,,,2011-03-04,2008-04-17,update,BMRB,Fixed peak list ID issue,9796,bmse000475
12,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,9796,bmse000475
13,,,2011-04-11,2008-04-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9796,bmse000475
14,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,9796,bmse000475
15,,,2011-09-21,2008-04-17,update,BMRB,Standardized Experiment_file data paths,9796,bmse000475
16,,,2011-09-21,2008-04-17,update,BMRB,Added base dir to data file path,9796,bmse000475
17,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,9796,bmse000475
18,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 85165261 to database loop,9796,bmse000475
19,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9796,bmse000475
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9796,bmse000475
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9796,bmse000475
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9819,bmse000476
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9819,bmse000476
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9819,bmse000476
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9819,bmse000476
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9819,bmse000476
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9819,bmse000476
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9819,bmse000476
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9819,bmse000476
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9819,bmse000476
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9819,bmse000476
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9819,bmse000476
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9819,bmse000476
13,,,2010-02-05,2008-04-18,update,Author,updated peak lists with new referencing,9819,bmse000476
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9819,bmse000476
15,,,2010-11-30,2008-04-18,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9819,bmse000476
16,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9819,bmse000476
17,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9819,bmse000476
18,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9819,bmse000476
19,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9819,bmse000476
20,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9819,bmse000476
21,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9819,bmse000476
22,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9819,bmse000476
23,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165262 to database loop,9819,bmse000476
24,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9819,bmse000476
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9819,bmse000476
1,,,2018-11-09,,original,BMRB,,23299,bmse001243
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9819,bmse000476
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9842,bmse000477
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9842,bmse000477
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9842,bmse000477
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9842,bmse000477
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9842,bmse000477
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9842,bmse000477
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9842,bmse000477
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9842,bmse000477
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9842,bmse000477
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9842,bmse000477
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9842,bmse000477
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9842,bmse000477
13,,,2010-02-12,2008-04-18,update,Author,updated peak lists and data because of new referencing,9842,bmse000477
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9842,bmse000477
15,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9842,bmse000477
16,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9842,bmse000477
17,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9842,bmse000477
18,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9842,bmse000477
19,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9842,bmse000477
20,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9842,bmse000477
21,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9842,bmse000477
22,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165263 to database loop,9842,bmse000477
23,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9842,bmse000477
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9842,bmse000477
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9842,bmse000477
1,,,2008-04-21,2008-04-21,original,BMRB,Original spectra from MMC,9864,bmse000478
2,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,9864,bmse000478
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9864,bmse000478
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9864,bmse000478
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,9876,bmse000479
2,,,2008-06-17,2008-04-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9876,bmse000479
3,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,9876,bmse000479
4,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,9876,bmse000479
5,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,9876,bmse000479
6,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,9876,bmse000479
7,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,9876,bmse000479
8,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,9876,bmse000479
9,,,2010-11-11,2008-04-17,update,BMRB,Reset sweep widths to those found in parameter files,9876,bmse000479
10,,,2011-01-31,2008-04-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9876,bmse000479
11,,,2011-03-04,2008-04-17,update,BMRB,Fixed peak list ID issue,9876,bmse000479
12,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,9876,bmse000479
13,,,2011-04-11,2008-04-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9876,bmse000479
14,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,9876,bmse000479
15,,,2011-09-21,2008-04-17,update,BMRB,Standardized Experiment_file data paths,9876,bmse000479
16,,,2011-09-21,2008-04-17,update,BMRB,Added base dir to data file path,9876,bmse000479
17,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,9876,bmse000479
18,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 85165264 to database loop,9876,bmse000479
19,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9876,bmse000479
20,,,2013-03-26,2008-04-17,update,BMRB,Changed the spectrometer saveframe to 500 to match the data,9876,bmse000479
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9876,bmse000479
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9876,bmse000479
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9899,bmse000480
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9899,bmse000480
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9899,bmse000480
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9899,bmse000480
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9899,bmse000480
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9899,bmse000480
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9899,bmse000480
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9899,bmse000480
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9899,bmse000480
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9899,bmse000480
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9899,bmse000480
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9899,bmse000480
13,,,2010-03-08,2008-04-18,update,Author,updated peak lists and data because of new referencing,9899,bmse000480
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9899,bmse000480
15,,,2010-11-30,2008-04-18,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9899,bmse000480
16,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9899,bmse000480
17,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9899,bmse000480
18,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9899,bmse000480
19,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9899,bmse000480
20,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9899,bmse000480
21,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9899,bmse000480
22,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9899,bmse000480
23,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165265 to database loop,9899,bmse000480
24,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9899,bmse000480
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9899,bmse000480
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9899,bmse000480
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9921,bmse000481
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9921,bmse000481
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9921,bmse000481
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9921,bmse000481
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9921,bmse000481
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9921,bmse000481
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9921,bmse000481
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9921,bmse000481
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9921,bmse000481
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9921,bmse000481
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9921,bmse000481
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9921,bmse000481
13,,,2010-03-08,2008-04-18,update,Author,updated peak lists and data because of new referencing,9921,bmse000481
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9921,bmse000481
15,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9921,bmse000481
16,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9921,bmse000481
17,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9921,bmse000481
18,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9921,bmse000481
19,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9921,bmse000481
20,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9921,bmse000481
21,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9921,bmse000481
22,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165266 to database loop,9921,bmse000481
23,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9921,bmse000481
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9921,bmse000481
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9921,bmse000481
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9943,bmse000482
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9943,bmse000482
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9943,bmse000482
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9943,bmse000482
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9943,bmse000482
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9943,bmse000482
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9943,bmse000482
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9943,bmse000482
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9943,bmse000482
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9943,bmse000482
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9943,bmse000482
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9943,bmse000482
13,,,2010-03-08,2008-04-18,update,Author,updated peak lists and data because of new referencing,9943,bmse000482
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9943,bmse000482
15,,,2010-11-30,2008-04-18,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,9943,bmse000482
16,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9943,bmse000482
17,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9943,bmse000482
18,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9943,bmse000482
19,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9943,bmse000482
20,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9943,bmse000482
21,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9943,bmse000482
22,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9943,bmse000482
23,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165267 to database loop,9943,bmse000482
24,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9943,bmse000482
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9943,bmse000482
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9943,bmse000482
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,9966,bmse000483
3,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,9966,bmse000483
4,,,2008-08-15,2008-04-17,update,BMRB,"added synonym, pyroglutamate",9966,bmse000483
5,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,9966,bmse000483
6,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,9966,bmse000483
7,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,9966,bmse000483
8,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,9966,bmse000483
9,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,9966,bmse000483
10,,,2010-11-11,2008-04-17,update,BMRB,Reset sweep widths to those found in parameter files,9966,bmse000483
11,,,2011-01-28,2008-04-17,update,BMRB,Removed previous assigned chemical shifts and  peak lists,9966,bmse000483
12,,,2011-01-28,2008-04-17,update,BMRB,Replaced spectral data with new data and images,9966,bmse000483
13,,,2011-01-31,2008-04-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",9966,bmse000483
14,,,2011-03-04,2008-04-17,update,BMRB,Fixed peak list ID issue,9966,bmse000483
15,,,2011-03-28,2008-04-17,update,BMRB,Reprocessed assignments for new data,9966,bmse000483
16,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,9966,bmse000483
17,,,2011-07-07,2008-04-17,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,9966,bmse000483
18,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,9966,bmse000483
19,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,9966,bmse000483
20,,,2012-07-24,2008-04-17,update,BMRB,Fixed potential erros in assigned chemical shifts,9966,bmse000483
21,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 85165268 to database loop,9966,bmse000483
22,,,2012-09-18,2008-04-17,update,BMRB,Fixed bad reference concentrations in sample loops,9966,bmse000483
23,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9966,bmse000483
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9966,bmse000483
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9966,bmse000483
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,9988,bmse000484
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9988,bmse000484
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,9988,bmse000484
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,9988,bmse000484
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,9988,bmse000484
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,9988,bmse000484
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,9988,bmse000484
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,9988,bmse000484
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,9988,bmse000484
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",9988,bmse000484
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",9988,bmse000484
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,9988,bmse000484
13,,,2010-03-08,2008-04-18,update,Author,updated peak lists and data because of new referencing,9988,bmse000484
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,9988,bmse000484
15,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,9988,bmse000484
16,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,9988,bmse000484
17,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,9988,bmse000484
18,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,9988,bmse000484
19,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,9988,bmse000484
20,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,9988,bmse000484
21,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,9988,bmse000484
22,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165269 to database loop,9988,bmse000484
23,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,9988,bmse000484
24,,,2013-03-25,2008-04-18,update,BMRB,Removing reference to missing HH_COSY,9988,bmse000484
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,9988,bmse000484
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,9988,bmse000484
1,,,2008-04-18,2008-04-18,original,BMRB,Original spectra from MMC,10010,bmse000485
2,,,2008-06-17,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10010,bmse000485
3,,,2008-07-09,2008-04-18,update,BMRB,fixed misplaced 2D coordinates,10010,bmse000485
4,,,2008-10-21,2008-04-18,update,BMRB,Fixed IUPAC erroneous IUPAC names,10010,bmse000485
5,,,2008-10-21,2008-04-18,update,BMRB,Added assembly and entity information,10010,bmse000485
6,,,2008-10-28,2008-04-18,update,BMRB,added image and structure file paths,10010,bmse000485
7,,,2008-11-03,2008-04-18,update,BMRB,Altered tag names due to dictionary update,10010,bmse000485
8,,,2009-06-03,2008-04-18,update,Author,Updated data with new 13C reference,10010,bmse000485
9,,,2009-06-04,2008-04-18,update,Author,Updated data with new 13C reference,10010,bmse000485
10,,,2009-06-18,2008-04-18,update,Author,"removed previous assignments,",10010,bmse000485
11,,,2009-06-18,2008-04-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10010,bmse000485
12,,,2009-07-20,2008-04-18,update,BMRB,Updated the InChI string to match PubChem,10010,bmse000485
13,,,2010-03-08,2008-04-18,update,Author,updated peak lists and data because of new referencing,10010,bmse000485
14,,,2010-11-11,2008-04-18,update,BMRB,Reset sweep widths to those found in parameter files,10010,bmse000485
15,,,2010-11-30,2008-04-18,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10010,bmse000485
16,,,2011-03-04,2008-04-18,update,BMRB,Fixed peak list ID issue,10010,bmse000485
17,,,2011-04-04,2008-04-18,update,BMRB,Added Provenance tag to chem_comp,10010,bmse000485
18,,,2011-04-11,2008-04-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10010,bmse000485
19,,,2011-09-09,2008-04-18,update,BMRB,Brought up to date with latest Dictionary,10010,bmse000485
20,,,2011-09-21,2008-04-18,update,BMRB,Standardized Experiment_file data paths,10010,bmse000485
21,,,2011-09-21,2008-04-18,update,BMRB,Added base dir to data file path,10010,bmse000485
22,,,2011-12-14,2008-04-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,10010,bmse000485
23,,,2012-09-13,2008-04-18,update,BMRB,Added PubChem SID 85165270 to database loop,10010,bmse000485
24,,,2012-10-17,2008-04-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10010,bmse000485
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10010,bmse000485
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10010,bmse000485
1,,,2008-04-17,2008-04-17,original,BMRB,Original spectra from MMC,10031,bmse000486
2,,,2008-06-17,2008-04-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10031,bmse000486
3,,,2008-07-09,2008-04-17,update,BMRB,fixed misplaced 2D coordinates,10031,bmse000486
4,,,2008-10-21,2008-04-17,update,BMRB,Fixed IUPAC erroneous IUPAC names,10031,bmse000486
5,,,2008-10-21,2008-04-17,update,BMRB,Added assembly and entity information,10031,bmse000486
6,,,2008-10-28,2008-04-17,update,BMRB,added image and structure file paths,10031,bmse000486
7,,,2008-11-03,2008-04-17,update,BMRB,Altered tag names due to dictionary update,10031,bmse000486
8,,,2009-07-20,2008-04-17,update,BMRB,Updated the InChI string to match PubChem,10031,bmse000486
9,,,2010-03-18,2008-04-17,update,Author,updated peak lists and data because of new referencing,10031,bmse000486
10,,,2010-11-11,2008-04-17,update,BMRB,Reset sweep widths to those found in parameter files,10031,bmse000486
11,,,2010-11-30,2008-04-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10031,bmse000486
12,,,2011-03-04,2008-04-17,update,BMRB,Fixed peak list ID issue,10031,bmse000486
13,,,2011-04-04,2008-04-17,update,BMRB,Added Provenance tag to chem_comp,10031,bmse000486
14,,,2011-04-11,2008-04-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10031,bmse000486
15,,,2011-09-09,2008-04-17,update,BMRB,Brought up to date with latest Dictionary,10031,bmse000486
16,,,2011-09-21,2008-04-17,update,BMRB,Standardized Experiment_file data paths,10031,bmse000486
17,,,2011-09-21,2008-04-17,update,BMRB,Added base dir to data file path,10031,bmse000486
18,,,2011-12-14,2008-04-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,10031,bmse000486
19,,,2012-09-13,2008-04-17,update,BMRB,Added PubChem SID 111677744 to database loop,10031,bmse000486
20,,,2012-10-17,2008-04-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10031,bmse000486
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10031,bmse000486
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10031,bmse000486
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10054,bmse000487
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10054,bmse000487
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10054,bmse000487
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10054,bmse000487
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10054,bmse000487
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10054,bmse000487
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10054,bmse000487
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10054,bmse000487
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10054,bmse000487
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10054,bmse000487
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10054,bmse000487
12,,,2010-01-15,2008-05-07,update,Author,updated peak lists with new referencing,10054,bmse000487
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10054,bmse000487
14,,,2010-11-30,2008-05-07,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10054,bmse000487
15,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10054,bmse000487
16,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10054,bmse000487
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10054,bmse000487
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10054,bmse000487
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10054,bmse000487
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10054,bmse000487
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10054,bmse000487
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165271 to database loop,10054,bmse000487
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10054,bmse000487
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10054,bmse000487
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10054,bmse000487
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10075,bmse000488
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10075,bmse000488
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10075,bmse000488
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10075,bmse000488
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10075,bmse000488
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10075,bmse000488
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10075,bmse000488
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10075,bmse000488
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10075,bmse000488
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10075,bmse000488
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10075,bmse000488
12,,,2010-02-05,2008-05-07,update,Author,updated peak lists with new referencing,10075,bmse000488
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10075,bmse000488
14,,,2011-01-31,2008-05-07,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",10075,bmse000488
15,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10075,bmse000488
16,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10075,bmse000488
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10075,bmse000488
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10075,bmse000488
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10075,bmse000488
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10075,bmse000488
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10075,bmse000488
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165272 to database loop,10075,bmse000488
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10075,bmse000488
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10075,bmse000488
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10075,bmse000488
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10098,bmse000489
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10098,bmse000489
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10098,bmse000489
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10098,bmse000489
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10098,bmse000489
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10098,bmse000489
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10098,bmse000489
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10098,bmse000489
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10098,bmse000489
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10098,bmse000489
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10098,bmse000489
12,,,2010-02-05,2008-05-07,update,Author,updated peak lists with new referencing,10098,bmse000489
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10098,bmse000489
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10098,bmse000489
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10098,bmse000489
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10098,bmse000489
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10098,bmse000489
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10098,bmse000489
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10098,bmse000489
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10098,bmse000489
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165273 to database loop,10098,bmse000489
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10098,bmse000489
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10098,bmse000489
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10098,bmse000489
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10120,bmse000490
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10120,bmse000490
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10120,bmse000490
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165274 to database loop,10120,bmse000490
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10120,bmse000490
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10120,bmse000490
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10120,bmse000490
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10120,bmse000490
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10120,bmse000490
16,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10120,bmse000490
15,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10120,bmse000490
14,,,2010-11-30,2008-05-07,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10120,bmse000490
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10120,bmse000490
12,,,2010-02-05,2008-05-07,update,Author,updated peak lists with new referencing,10120,bmse000490
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10120,bmse000490
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10120,bmse000490
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10120,bmse000490
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10120,bmse000490
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10120,bmse000490
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10120,bmse000490
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10120,bmse000490
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10120,bmse000490
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10120,bmse000490
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10120,bmse000490
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10120,bmse000490
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10142,bmse000491
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10142,bmse000491
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10142,bmse000491
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10142,bmse000491
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10142,bmse000491
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10142,bmse000491
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10142,bmse000491
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10142,bmse000491
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10142,bmse000491
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10142,bmse000491
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10142,bmse000491
12,,,2010-02-12,2008-05-07,update,Author,updated peak lists and data because of new referencing,10142,bmse000491
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10142,bmse000491
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10142,bmse000491
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10142,bmse000491
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10142,bmse000491
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10142,bmse000491
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10142,bmse000491
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10142,bmse000491
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10142,bmse000491
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165275 to database loop,10142,bmse000491
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10142,bmse000491
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10142,bmse000491
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10142,bmse000491
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10165,bmse000492
2,,,2008-07-09,2008-07-09,update,BMRB,fixed misplaced 2D coordinates,10165,bmse000492
3,,,2012-05-25,2012-05-25,update,BMRB,Updating transitions; fixed peak description,10165,bmse000492
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10165,bmse000492
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10165,bmse000492
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10179,bmse000493
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10179,bmse000493
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10179,bmse000493
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10179,bmse000493
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10179,bmse000493
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10179,bmse000493
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10179,bmse000493
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10179,bmse000493
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10179,bmse000493
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10179,bmse000493
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10179,bmse000493
12,,,2010-02-12,2008-05-07,update,Author,updated peak lists and data because of new referencing,10179,bmse000493
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10179,bmse000493
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10179,bmse000493
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10179,bmse000493
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10179,bmse000493
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10179,bmse000493
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10179,bmse000493
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10179,bmse000493
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10179,bmse000493
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165276 to database loop,10179,bmse000493
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10179,bmse000493
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10179,bmse000493
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10179,bmse000493
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10200,bmse000494
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10200,bmse000494
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10200,bmse000494
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10200,bmse000494
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10200,bmse000494
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10200,bmse000494
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10200,bmse000494
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10200,bmse000494
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10200,bmse000494
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10200,bmse000494
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10200,bmse000494
12,,,2010-02-12,2008-05-07,update,Author,updated peak lists and data because of new referencing,10200,bmse000494
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10200,bmse000494
14,,,2010-11-30,2008-05-07,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10200,bmse000494
15,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10200,bmse000494
16,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10200,bmse000494
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10200,bmse000494
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10200,bmse000494
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10200,bmse000494
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10200,bmse000494
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10200,bmse000494
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165277 to database loop,10200,bmse000494
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10200,bmse000494
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10200,bmse000494
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10200,bmse000494
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10223,bmse000495
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10223,bmse000495
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10223,bmse000495
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10223,bmse000495
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10223,bmse000495
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10223,bmse000495
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10223,bmse000495
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10223,bmse000495
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10223,bmse000495
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10223,bmse000495
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10223,bmse000495
12,,,2010-02-18,2008-05-07,update,Author,updated peak lists and data because of new referencing,10223,bmse000495
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10223,bmse000495
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10223,bmse000495
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10223,bmse000495
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10223,bmse000495
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10223,bmse000495
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10223,bmse000495
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10223,bmse000495
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10223,bmse000495
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165278 to database loop,10223,bmse000495
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10223,bmse000495
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10223,bmse000495
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10223,bmse000495
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10245,bmse000496
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10245,bmse000496
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10245,bmse000496
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10245,bmse000496
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10245,bmse000496
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10245,bmse000496
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10245,bmse000496
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10245,bmse000496
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10245,bmse000496
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10245,bmse000496
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10245,bmse000496
12,,,2010-02-18,2008-05-07,update,Author,updated peak lists and data because of new referencing,10245,bmse000496
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10245,bmse000496
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10245,bmse000496
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10245,bmse000496
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10245,bmse000496
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10245,bmse000496
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10245,bmse000496
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10245,bmse000496
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10245,bmse000496
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165279 to database loop,10245,bmse000496
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10245,bmse000496
23,,,2013-03-26,2008-05-07,update,BMRB,Added corrected spectrometer info,10245,bmse000496
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10245,bmse000496
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10245,bmse000496
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10269,bmse000497
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10269,bmse000497
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10269,bmse000497
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10269,bmse000497
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10269,bmse000497
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10269,bmse000497
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10269,bmse000497
8,,,2009-06-16,2008-05-07,update,BMRB,Added chem shift refernce to sample loop,10269,bmse000497
9,,,2009-06-16,2008-05-07,update,BMRB,Corrected indirect ratio for TMS,10269,bmse000497
10,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments, previous spectral peaks",10269,bmse000497
11,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10269,bmse000497
12,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10269,bmse000497
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10269,bmse000497
14,,,2010-11-30,2008-05-07,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10269,bmse000497
15,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10269,bmse000497
16,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10269,bmse000497
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10269,bmse000497
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10269,bmse000497
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10269,bmse000497
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10269,bmse000497
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10269,bmse000497
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 111677745 to database loop,10269,bmse000497
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10269,bmse000497
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10269,bmse000497
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10269,bmse000497
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10292,bmse000498
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10292,bmse000498
23,,,2013-03-25,2008-05-07,update,BMRB,Removing reference to missing HH_COSY,10292,bmse000498
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10292,bmse000498
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165280 to database loop,10292,bmse000498
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10292,bmse000498
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10292,bmse000498
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10292,bmse000498
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10292,bmse000498
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10292,bmse000498
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10292,bmse000498
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10292,bmse000498
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10292,bmse000498
12,,,2010-03-08,2008-05-07,update,Author,updated peak lists and data because of new referencing,10292,bmse000498
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10292,bmse000498
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10292,bmse000498
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10292,bmse000498
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10292,bmse000498
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10292,bmse000498
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10292,bmse000498
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10292,bmse000498
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10292,bmse000498
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10292,bmse000498
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10292,bmse000498
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10292,bmse000498
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10314,bmse000499
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10314,bmse000499
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10314,bmse000499
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10314,bmse000499
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10314,bmse000499
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10314,bmse000499
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10314,bmse000499
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10314,bmse000499
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10314,bmse000499
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10314,bmse000499
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10314,bmse000499
12,,,2010-03-08,2008-05-07,update,Author,updated peak lists and data because of new referencing,10314,bmse000499
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10314,bmse000499
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10314,bmse000499
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10314,bmse000499
16,,,2011-04-08,2008-05-07,update,BMRB,Removed empty _Peak_general_char loops and null rows,10314,bmse000499
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10314,bmse000499
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10314,bmse000499
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10314,bmse000499
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10314,bmse000499
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10314,bmse000499
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165281 to database loop,10314,bmse000499
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10314,bmse000499
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10314,bmse000499
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10314,bmse000499
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10336,bmse000500
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10336,bmse000500
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10336,bmse000500
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10336,bmse000500
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10336,bmse000500
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10336,bmse000500
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10336,bmse000500
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10336,bmse000500
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10336,bmse000500
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10336,bmse000500
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10336,bmse000500
12,,,2010-03-08,2008-05-07,update,Author,updated peak lists and data because of new referencing,10336,bmse000500
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10336,bmse000500
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10336,bmse000500
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10336,bmse000500
16,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10336,bmse000500
17,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10336,bmse000500
18,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10336,bmse000500
19,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10336,bmse000500
20,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10336,bmse000500
21,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165282 to database loop,10336,bmse000500
22,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10336,bmse000500
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10336,bmse000500
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10336,bmse000500
1,,,2008-05-07,2008-05-07,original,BMRB,Original spectra from MMC,10359,bmse000501
2,,,2008-07-09,2008-05-07,update,BMRB,fixed misplaced 2D coordinates,10359,bmse000501
3,,,2008-08-19,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10359,bmse000501
4,,,2008-10-21,2008-05-07,update,BMRB,Fixed IUPAC erroneous IUPAC names,10359,bmse000501
5,,,2008-10-21,2008-05-07,update,BMRB,Added assembly and entity information,10359,bmse000501
6,,,2008-10-28,2008-05-07,update,BMRB,added image and structure file paths,10359,bmse000501
7,,,2008-11-03,2008-05-07,update,BMRB,Altered tag names due to dictionary update,10359,bmse000501
8,,,2009-06-05,2008-05-07,update,Author,Updated data with new 13C reference,10359,bmse000501
9,,,2009-06-18,2008-05-07,update,Author,"removed previous assignments,",10359,bmse000501
10,,,2009-06-18,2008-05-07,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10359,bmse000501
11,,,2009-07-20,2008-05-07,update,BMRB,Updated the InChI string to match PubChem,10359,bmse000501
12,,,2010-03-08,2008-05-07,update,Author,updated peak lists and data because of new referencing,10359,bmse000501
13,,,2010-11-11,2008-05-07,update,BMRB,Reset sweep widths to those found in parameter files,10359,bmse000501
14,,,2011-03-04,2008-05-07,update,BMRB,Fixed peak list ID issue,10359,bmse000501
15,,,2011-04-04,2008-05-07,update,BMRB,Added Provenance tag to chem_comp,10359,bmse000501
16,,,2011-04-08,2008-05-07,update,BMRB,Removed empty _Peak_general_char loops and null rows,10359,bmse000501
17,,,2011-04-11,2008-05-07,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10359,bmse000501
18,,,2011-09-09,2008-05-07,update,BMRB,Brought up to date with latest Dictionary,10359,bmse000501
19,,,2011-09-21,2008-05-07,update,BMRB,Standardized Experiment_file data paths,10359,bmse000501
20,,,2011-09-21,2008-05-07,update,BMRB,Added base dir to data file path,10359,bmse000501
21,,,2011-12-14,2008-05-07,update,BMRB,Set Assembly.Name to match Chem_comp.name,10359,bmse000501
22,,,2012-09-13,2008-05-07,update,BMRB,Added PubChem SID 85165283 to database loop,10359,bmse000501
23,,,2012-10-17,2008-05-07,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10359,bmse000501
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10359,bmse000501
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10359,bmse000501
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10382,bmse000502
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10382,bmse000502
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10382,bmse000502
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10382,bmse000502
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10382,bmse000502
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10382,bmse000502
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10382,bmse000502
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10382,bmse000502
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10382,bmse000502
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10382,bmse000502
11,,,2010-03-08,2008-08-04,update,Author,updated peak lists and data because of new referencing,10382,bmse000502
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10382,bmse000502
13,,,2010-11-30,2008-08-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10382,bmse000502
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10382,bmse000502
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10382,bmse000502
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10382,bmse000502
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10382,bmse000502
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10382,bmse000502
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10382,bmse000502
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10382,bmse000502
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165284 to database loop,10382,bmse000502
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10382,bmse000502
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10382,bmse000502
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10382,bmse000502
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10403,bmse000503
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10403,bmse000503
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10403,bmse000503
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10403,bmse000503
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10403,bmse000503
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10403,bmse000503
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10403,bmse000503
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10403,bmse000503
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10403,bmse000503
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10403,bmse000503
11,,,2010-03-08,2008-08-04,update,Author,updated peak lists and data because of new referencing,10403,bmse000503
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10403,bmse000503
13,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10403,bmse000503
14,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10403,bmse000503
15,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10403,bmse000503
16,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10403,bmse000503
17,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10403,bmse000503
18,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10403,bmse000503
19,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10403,bmse000503
20,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165285 to database loop,10403,bmse000503
21,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10403,bmse000503
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10403,bmse000503
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10403,bmse000503
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10425,bmse000504
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10425,bmse000504
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10425,bmse000504
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10425,bmse000504
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10425,bmse000504
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10425,bmse000504
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10425,bmse000504
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10425,bmse000504
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10425,bmse000504
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10425,bmse000504
11,,,2010-03-08,2008-08-04,update,Author,updated peak lists and data because of new referencing,10425,bmse000504
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10425,bmse000504
13,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10425,bmse000504
14,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10425,bmse000504
15,,,2011-04-07,2008-08-04,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,10425,bmse000504
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10425,bmse000504
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10425,bmse000504
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10425,bmse000504
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10425,bmse000504
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10425,bmse000504
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165286 to database loop,10425,bmse000504
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10425,bmse000504
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10425,bmse000504
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10425,bmse000504
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10447,bmse000505
2,,,2008-10-21,2008-10-21,update,BMRB,Fixed IUPAC erroneous IUPAC names,10447,bmse000505
1,,,2018-11-12,,original,BMRB,,23323,bmse001244
3,,,2008-10-21,2008-10-21,update,BMRB,Added assembly and entity information,10447,bmse000505
4,,,2008-10-28,2008-10-28,update,BMRB,added image and structure file paths,10447,bmse000505
5,,,2008-11-03,2008-11-03,update,BMRB,Altered tag names due to dictionary update,10447,bmse000505
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10447,bmse000505
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10447,bmse000505
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10460,bmse000506
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10460,bmse000506
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10460,bmse000506
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10460,bmse000506
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10460,bmse000506
6,,,2009-01-06,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10460,bmse000506
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10460,bmse000506
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10460,bmse000506
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10460,bmse000506
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10460,bmse000506
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10460,bmse000506
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10460,bmse000506
13,,,2010-11-30,2008-08-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10460,bmse000506
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10460,bmse000506
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10460,bmse000506
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10460,bmse000506
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10460,bmse000506
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10460,bmse000506
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10460,bmse000506
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10460,bmse000506
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165287 to database loop,10460,bmse000506
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10460,bmse000506
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10460,bmse000506
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10460,bmse000506
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10482,bmse000507
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10482,bmse000507
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10482,bmse000507
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10482,bmse000507
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10482,bmse000507
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10482,bmse000507
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10482,bmse000507
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10482,bmse000507
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10482,bmse000507
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10482,bmse000507
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10482,bmse000507
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10482,bmse000507
13,,,2010-11-30,2008-08-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10482,bmse000507
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10482,bmse000507
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10482,bmse000507
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10482,bmse000507
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10482,bmse000507
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10482,bmse000507
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10482,bmse000507
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10482,bmse000507
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165288 to database loop,10482,bmse000507
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10482,bmse000507
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10482,bmse000507
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10482,bmse000507
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10505,bmse000508
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10505,bmse000508
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10505,bmse000508
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10505,bmse000508
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10505,bmse000508
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10505,bmse000508
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10505,bmse000508
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10505,bmse000508
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10505,bmse000508
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10505,bmse000508
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10505,bmse000508
1,,,2018-11-12,,original,BMRB,,23347,bmse001245
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10505,bmse000508
13,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10505,bmse000508
14,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10505,bmse000508
15,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10505,bmse000508
16,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10505,bmse000508
17,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10505,bmse000508
18,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10505,bmse000508
19,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10505,bmse000508
20,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165289 to database loop,10505,bmse000508
21,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10505,bmse000508
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10505,bmse000508
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10505,bmse000508
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10527,bmse000509
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10527,bmse000509
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10527,bmse000509
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10527,bmse000509
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10527,bmse000509
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10527,bmse000509
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10527,bmse000509
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10527,bmse000509
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10527,bmse000509
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10527,bmse000509
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10527,bmse000509
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10527,bmse000509
13,,,2010-11-30,2008-08-04,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,10527,bmse000509
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10527,bmse000509
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10527,bmse000509
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10527,bmse000509
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10527,bmse000509
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10527,bmse000509
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10527,bmse000509
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10527,bmse000509
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165290 to database loop,10527,bmse000509
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10527,bmse000509
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10527,bmse000509
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10527,bmse000509
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10548,bmse000510
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10548,bmse000510
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10548,bmse000510
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10548,bmse000510
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10548,bmse000510
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10548,bmse000510
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10548,bmse000510
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10548,bmse000510
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10548,bmse000510
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10548,bmse000510
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10548,bmse000510
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10548,bmse000510
13,,,2010-11-30,2008-08-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10548,bmse000510
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10548,bmse000510
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10548,bmse000510
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10548,bmse000510
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10548,bmse000510
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10548,bmse000510
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10548,bmse000510
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10548,bmse000510
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165291 to database loop,10548,bmse000510
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10548,bmse000510
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10548,bmse000510
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10548,bmse000510
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10571,bmse000511
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10571,bmse000511
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10571,bmse000511
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10571,bmse000511
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10571,bmse000511
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10571,bmse000511
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10571,bmse000511
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10571,bmse000511
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10571,bmse000511
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10571,bmse000511
11,,,2010-03-08,2008-08-04,update,Author,updated peak lists and data because of new referencing,10571,bmse000511
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10571,bmse000511
13,,,2010-11-11,2008-08-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10571,bmse000511
14,,,2011-01-31,2008-08-04,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",10571,bmse000511
15,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10571,bmse000511
16,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10571,bmse000511
17,,,2011-04-08,2008-08-04,update,BMRB,Removed empty _Peak_general_char loops and null rows,10571,bmse000511
18,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10571,bmse000511
19,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10571,bmse000511
20,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10571,bmse000511
21,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10571,bmse000511
22,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10571,bmse000511
23,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165292 to database loop,10571,bmse000511
24,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10571,bmse000511
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10571,bmse000511
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10571,bmse000511
1,,,2008-08-04,2008-08-04,original,BMRB,Original spectra from MMC,10594,bmse000512
2,,,2008-10-21,2008-08-04,update,BMRB,Fixed IUPAC erroneous IUPAC names,10594,bmse000512
3,,,2008-10-21,2008-08-04,update,BMRB,Added assembly and entity information,10594,bmse000512
4,,,2008-10-28,2008-08-04,update,BMRB,added image and structure file paths,10594,bmse000512
5,,,2008-11-03,2008-08-04,update,BMRB,Altered tag names due to dictionary update,10594,bmse000512
6,,,2009-01-06,2008-08-04,update,Author,"13C transition lists, 1H transition lists, Assignments by Francisca Jofre",10594,bmse000512
7,,,2009-06-05,2008-08-04,update,Author,Updated data with new 13C reference,10594,bmse000512
8,,,2009-06-18,2008-08-04,update,Author,"removed previous assignments,",10594,bmse000512
9,,,2009-06-18,2008-08-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10594,bmse000512
10,,,2009-07-20,2008-08-04,update,BMRB,Updated the InChI string to match PubChem,10594,bmse000512
11,,,2010-02-12,2008-08-04,update,Author,updated peak lists and data because of new referencing,10594,bmse000512
12,,,2010-11-11,2008-08-04,update,BMRB,Reset sweep widths to those found in parameter files,10594,bmse000512
13,,,2010-11-11,2008-08-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10594,bmse000512
14,,,2011-03-04,2008-08-04,update,BMRB,Fixed peak list ID issue,10594,bmse000512
15,,,2011-04-04,2008-08-04,update,BMRB,Added Provenance tag to chem_comp,10594,bmse000512
16,,,2011-04-11,2008-08-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10594,bmse000512
17,,,2011-09-09,2008-08-04,update,BMRB,Brought up to date with latest Dictionary,10594,bmse000512
18,,,2011-09-21,2008-08-04,update,BMRB,Standardized Experiment_file data paths,10594,bmse000512
19,,,2011-09-21,2008-08-04,update,BMRB,Added base dir to data file path,10594,bmse000512
20,,,2011-12-14,2008-08-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,10594,bmse000512
21,,,2012-09-13,2008-08-04,update,BMRB,Added PubChem SID 85165293 to database loop,10594,bmse000512
22,,,2012-10-17,2008-08-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10594,bmse000512
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10594,bmse000512
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10594,bmse000512
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10617,bmse000513
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10617,bmse000513
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10617,bmse000513
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165294 to database loop,10617,bmse000513
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10617,bmse000513
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10617,bmse000513
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10617,bmse000513
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10617,bmse000513
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10617,bmse000513
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10617,bmse000513
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10617,bmse000513
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10617,bmse000513
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10617,bmse000513
11,,,2010-01-15,2008-09-24,update,Author,updated peak lists with new referencing,10617,bmse000513
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10617,bmse000513
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10617,bmse000513
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10617,bmse000513
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10617,bmse000513
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10617,bmse000513
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10617,bmse000513
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10617,bmse000513
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10617,bmse000513
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10617,bmse000513
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10617,bmse000513
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10638,bmse000514
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10638,bmse000514
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10638,bmse000514
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10638,bmse000514
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10638,bmse000514
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10638,bmse000514
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10638,bmse000514
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10638,bmse000514
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10638,bmse000514
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10638,bmse000514
11,,,2010-02-03,2008-09-24,update,Author,updated peak lists with new referencing,10638,bmse000514
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10638,bmse000514
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10638,bmse000514
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10638,bmse000514
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10638,bmse000514
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10638,bmse000514
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10638,bmse000514
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10638,bmse000514
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10638,bmse000514
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10638,bmse000514
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165295 to database loop,10638,bmse000514
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10638,bmse000514
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10638,bmse000514
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10638,bmse000514
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10660,bmse000515
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10660,bmse000515
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10660,bmse000515
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10660,bmse000515
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10660,bmse000515
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10660,bmse000515
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10660,bmse000515
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10660,bmse000515
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10660,bmse000515
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10660,bmse000515
11,,,2010-02-03,2008-09-24,update,Author,updated peak lists with new referencing,10660,bmse000515
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10660,bmse000515
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10660,bmse000515
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10660,bmse000515
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10660,bmse000515
16,,,2011-04-08,2008-09-24,update,BMRB,Removed empty _Peak_general_char loops and null rows,10660,bmse000515
17,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10660,bmse000515
18,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10660,bmse000515
19,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10660,bmse000515
20,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10660,bmse000515
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10660,bmse000515
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165296 to database loop,10660,bmse000515
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10660,bmse000515
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10660,bmse000515
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10660,bmse000515
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10682,bmse000516
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10682,bmse000516
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10682,bmse000516
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10682,bmse000516
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10682,bmse000516
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10682,bmse000516
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10682,bmse000516
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10682,bmse000516
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10682,bmse000516
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10682,bmse000516
11,,,2010-02-05,2008-09-24,update,Author,updated peak lists with new referencing,10682,bmse000516
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10682,bmse000516
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10682,bmse000516
14,,,2011-01-31,2008-09-24,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",10682,bmse000516
15,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10682,bmse000516
16,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10682,bmse000516
17,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10682,bmse000516
18,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10682,bmse000516
19,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10682,bmse000516
20,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10682,bmse000516
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10682,bmse000516
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165297 to database loop,10682,bmse000516
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10682,bmse000516
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10682,bmse000516
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10682,bmse000516
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10704,bmse000517
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10704,bmse000517
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10704,bmse000517
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165298 to database loop,10704,bmse000517
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10704,bmse000517
20,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10704,bmse000517
19,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10704,bmse000517
18,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10704,bmse000517
17,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10704,bmse000517
16,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10704,bmse000517
15,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10704,bmse000517
14,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10704,bmse000517
13,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10704,bmse000517
12,,,2010-02-05,2008-09-24,update,Author,updated peak lists with new referencing,10704,bmse000517
11,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10704,bmse000517
10,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10704,bmse000517
9,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10704,bmse000517
8,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10704,bmse000517
7,,,2009-01-06,2008-09-24,update,Author,"redo: , Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10704,bmse000517
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10704,bmse000517
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10704,bmse000517
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10704,bmse000517
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10704,bmse000517
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10704,bmse000517
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10704,bmse000517
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10727,bmse000518
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10727,bmse000518
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10727,bmse000518
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10727,bmse000518
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10727,bmse000518
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10727,bmse000518
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10727,bmse000518
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10727,bmse000518
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10727,bmse000518
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10727,bmse000518
11,,,2010-02-05,2008-09-24,update,Author,updated peak lists with new referencing,10727,bmse000518
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10727,bmse000518
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10727,bmse000518
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10727,bmse000518
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10727,bmse000518
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10727,bmse000518
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10727,bmse000518
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10727,bmse000518
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10727,bmse000518
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10727,bmse000518
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165299 to database loop,10727,bmse000518
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10727,bmse000518
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10727,bmse000518
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10727,bmse000518
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10750,bmse000519
1,,,2018-11-12,,original,BMRB,,23371,bmse001246
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10750,bmse000519
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10750,bmse000519
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10750,bmse000519
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10750,bmse000519
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10750,bmse000519
7,,,2009-01-08,2008-09-24,update,Author,"redo: , Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10750,bmse000519
8,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10750,bmse000519
9,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10750,bmse000519
10,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10750,bmse000519
11,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10750,bmse000519
12,,,2010-02-03,2008-09-24,update,Author,updated peak lists with new referencing,10750,bmse000519
13,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10750,bmse000519
14,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10750,bmse000519
15,,,2010-11-30,2008-09-24,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10750,bmse000519
16,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10750,bmse000519
17,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10750,bmse000519
18,,,2011-04-08,2008-09-24,update,BMRB,Removed empty _Peak_general_char loops and null rows,10750,bmse000519
19,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10750,bmse000519
20,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10750,bmse000519
21,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10750,bmse000519
22,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10750,bmse000519
23,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10750,bmse000519
24,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165300 to database loop,10750,bmse000519
25,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10750,bmse000519
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10750,bmse000519
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10750,bmse000519
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10772,bmse000520
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10772,bmse000520
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10772,bmse000520
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10772,bmse000520
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10772,bmse000520
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10772,bmse000520
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10772,bmse000520
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10772,bmse000520
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10772,bmse000520
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10772,bmse000520
11,,,2010-02-05,2008-09-24,update,Author,updated peak lists with new referencing,10772,bmse000520
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10772,bmse000520
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10772,bmse000520
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10772,bmse000520
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10772,bmse000520
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10772,bmse000520
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10772,bmse000520
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10772,bmse000520
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10772,bmse000520
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10772,bmse000520
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165301 to database loop,10772,bmse000520
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10772,bmse000520
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10772,bmse000520
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10772,bmse000520
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10794,bmse000521
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10794,bmse000521
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10794,bmse000521
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10794,bmse000521
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10794,bmse000521
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10794,bmse000521
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10794,bmse000521
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10794,bmse000521
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10794,bmse000521
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10794,bmse000521
11,,,2010-02-05,2008-09-24,update,Author,updated peak lists with new referencing,10794,bmse000521
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10794,bmse000521
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10794,bmse000521
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10794,bmse000521
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10794,bmse000521
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10794,bmse000521
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10794,bmse000521
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10794,bmse000521
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10794,bmse000521
20,,,2011-12-08,2008-09-24,update,BMRB,Changing chemcomp name from 9_fluorenone for database consistency,10794,bmse000521
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10794,bmse000521
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165302 to database loop,10794,bmse000521
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10794,bmse000521
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10794,bmse000521
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10794,bmse000521
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10817,bmse000522
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10817,bmse000522
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10817,bmse000522
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10817,bmse000522
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10817,bmse000522
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10817,bmse000522
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10817,bmse000522
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10817,bmse000522
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10817,bmse000522
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10817,bmse000522
11,,,2010-02-12,2008-09-24,update,Author,updated peak lists and data because of new referencing,10817,bmse000522
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10817,bmse000522
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10817,bmse000522
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10817,bmse000522
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10817,bmse000522
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10817,bmse000522
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10817,bmse000522
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10817,bmse000522
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10817,bmse000522
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10817,bmse000522
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165303 to database loop,10817,bmse000522
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10817,bmse000522
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10817,bmse000522
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10817,bmse000522
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10839,bmse000523
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10839,bmse000523
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10839,bmse000523
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10839,bmse000523
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10839,bmse000523
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10839,bmse000523
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10839,bmse000523
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10839,bmse000523
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10839,bmse000523
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10839,bmse000523
11,,,2010-02-18,2008-09-24,update,Author,updated peak lists and data because of new referencing,10839,bmse000523
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10839,bmse000523
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10839,bmse000523
14,,,2010-11-30,2008-09-24,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10839,bmse000523
15,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10839,bmse000523
16,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10839,bmse000523
17,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10839,bmse000523
18,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10839,bmse000523
19,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10839,bmse000523
20,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10839,bmse000523
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10839,bmse000523
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165304 to database loop,10839,bmse000523
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10839,bmse000523
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10839,bmse000523
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10839,bmse000523
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10862,bmse000524
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10862,bmse000524
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10862,bmse000524
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10862,bmse000524
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10862,bmse000524
1,,,2018-11-12,,original,BMRB,,23395,bmse001247
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10862,bmse000524
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10862,bmse000524
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10862,bmse000524
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10862,bmse000524
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10862,bmse000524
11,,,2010-02-18,2008-09-24,update,Author,updated peak lists and data because of new referencing,10862,bmse000524
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10862,bmse000524
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10862,bmse000524
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10862,bmse000524
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10862,bmse000524
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10862,bmse000524
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10862,bmse000524
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10862,bmse000524
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10862,bmse000524
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10862,bmse000524
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165305 to database loop,10862,bmse000524
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10862,bmse000524
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10862,bmse000524
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10862,bmse000524
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10885,bmse000525
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10885,bmse000525
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10885,bmse000525
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10885,bmse000525
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10885,bmse000525
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10885,bmse000525
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10885,bmse000525
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10885,bmse000525
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10885,bmse000525
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10885,bmse000525
11,,,2010-02-18,2008-09-24,update,Author,updated peak lists and data because of new referencing,10885,bmse000525
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10885,bmse000525
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10885,bmse000525
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10885,bmse000525
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10885,bmse000525
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10885,bmse000525
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10885,bmse000525
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10885,bmse000525
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10885,bmse000525
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10885,bmse000525
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165306 to database loop,10885,bmse000525
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10885,bmse000525
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10885,bmse000525
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10885,bmse000525
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10907,bmse000526
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10907,bmse000526
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10907,bmse000526
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10907,bmse000526
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10907,bmse000526
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10907,bmse000526
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10907,bmse000526
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10907,bmse000526
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10907,bmse000526
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10907,bmse000526
11,,,2010-03-08,2008-09-24,update,Author,updated peak lists and data because of new referencing,10907,bmse000526
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10907,bmse000526
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10907,bmse000526
14,,,2010-11-30,2008-09-24,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,10907,bmse000526
15,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10907,bmse000526
16,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10907,bmse000526
17,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10907,bmse000526
18,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10907,bmse000526
19,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10907,bmse000526
20,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10907,bmse000526
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10907,bmse000526
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165307 to database loop,10907,bmse000526
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10907,bmse000526
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10907,bmse000526
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10907,bmse000526
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10930,bmse000527
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10930,bmse000527
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10930,bmse000527
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10930,bmse000527
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10930,bmse000527
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10930,bmse000527
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10930,bmse000527
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10930,bmse000527
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10930,bmse000527
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10930,bmse000527
11,,,2010-03-08,2008-09-24,update,Author,updated peak lists and data because of new referencing,10930,bmse000527
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10930,bmse000527
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10930,bmse000527
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10930,bmse000527
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10930,bmse000527
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10930,bmse000527
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10930,bmse000527
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10930,bmse000527
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10930,bmse000527
19,,,2011-12-08,2008-09-24,update,BMRB,Fixed typo in molecule name,10930,bmse000527
21,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10930,bmse000527
22,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165308 to database loop,10930,bmse000527
23,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10930,bmse000527
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10930,bmse000527
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10930,bmse000527
1,,,2008-09-24,2008-09-24,original,BMRB,Original spectra from MMC,10953,bmse000528
2,,,2008-10-21,2008-09-24,update,BMRB,Fixed IUPAC erroneous IUPAC names,10953,bmse000528
3,,,2008-10-21,2008-09-24,update,BMRB,Added assembly and entity information,10953,bmse000528
4,,,2008-10-28,2008-09-24,update,BMRB,added image and structure file paths,10953,bmse000528
5,,,2008-11-03,2008-09-24,update,BMRB,Altered tag names due to dictionary update,10953,bmse000528
6,,,2008-12-23,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10953,bmse000528
7,,,2009-06-05,2008-09-24,update,Author,Updated data with new 13C reference,10953,bmse000528
8,,,2009-06-18,2008-09-24,update,Author,"removed previous assignments,",10953,bmse000528
9,,,2009-06-18,2008-09-24,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10953,bmse000528
10,,,2009-07-20,2008-09-24,update,BMRB,Updated the InChI string to match PubChem,10953,bmse000528
11,,,2010-03-08,2008-09-24,update,Author,updated peak lists and data because of new referencing,10953,bmse000528
12,,,2010-11-11,2008-09-24,update,BMRB,Reset sweep widths to those found in parameter files,10953,bmse000528
13,,,2010-11-11,2008-09-24,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10953,bmse000528
14,,,2011-03-04,2008-09-24,update,BMRB,Fixed peak list ID issue,10953,bmse000528
15,,,2011-04-04,2008-09-24,update,BMRB,Added Provenance tag to chem_comp,10953,bmse000528
16,,,2011-04-11,2008-09-24,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10953,bmse000528
17,,,2011-09-09,2008-09-24,update,BMRB,Brought up to date with latest Dictionary,10953,bmse000528
18,,,2011-09-21,2008-09-24,update,BMRB,Standardized Experiment_file data paths,10953,bmse000528
19,,,2011-09-21,2008-09-24,update,BMRB,Added base dir to data file path,10953,bmse000528
20,,,2011-12-14,2008-09-24,update,BMRB,Set Assembly.Name to match Chem_comp.name,10953,bmse000528
21,,,2012-09-13,2008-09-24,update,BMRB,Added PubChem SID 85165309 to database loop,10953,bmse000528
22,,,2012-10-17,2008-09-24,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10953,bmse000528
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10953,bmse000528
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10953,bmse000528
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,10975,bmse000529
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,10975,bmse000529
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,10975,bmse000529
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,10975,bmse000529
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,10975,bmse000529
6,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments,",10975,bmse000529
7,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10975,bmse000529
8,,,2010-02-03,2008-12-11,update,Author,updated peak lists with new referencing,10975,bmse000529
9,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,10975,bmse000529
10,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10975,bmse000529
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,10975,bmse000529
1,,,2018-11-12,,original,BMRB,,23419,bmse001248
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,10975,bmse000529
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10975,bmse000529
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,10975,bmse000529
15,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,10975,bmse000529
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,10975,bmse000529
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165310 to database loop,10975,bmse000529
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10975,bmse000529
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10975,bmse000529
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10975,bmse000529
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,10997,bmse000530
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,10997,bmse000530
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,10997,bmse000530
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165311 to database loop,10997,bmse000530
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,10997,bmse000530
14,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,10997,bmse000530
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,10997,bmse000530
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,10997,bmse000530
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,10997,bmse000530
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,10997,bmse000530
9,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,10997,bmse000530
8,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,10997,bmse000530
7,,,2010-01-15,2008-12-11,update,Author,updated peak lists with new referencing,10997,bmse000530
6,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,10997,bmse000530
5,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10997,bmse000530
4,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",10997,bmse000530
3,,,2009-06-05,2008-12-11,update,Author,Updated data with new 13C reference,10997,bmse000530
2,,,2009-01-29,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",10997,bmse000530
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,10997,bmse000530
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11019,bmse000531
2,,,2009-01-29,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11019,bmse000531
3,,,2009-06-05,2008-12-11,update,Author,Updated data with new 13C reference,11019,bmse000531
4,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11019,bmse000531
5,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11019,bmse000531
6,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11019,bmse000531
7,,,2010-01-15,2008-12-11,update,Author,updated peak lists with new referencing,11019,bmse000531
8,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11019,bmse000531
9,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11019,bmse000531
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11019,bmse000531
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11019,bmse000531
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11019,bmse000531
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11019,bmse000531
14,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11019,bmse000531
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11019,bmse000531
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165312 to database loop,11019,bmse000531
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11019,bmse000531
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11019,bmse000531
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11019,bmse000531
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11041,bmse000532
2,,,2009-01-29,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11041,bmse000532
3,,,2009-06-05,2008-12-11,update,Author,Updated data with new 13C reference,11041,bmse000532
4,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11041,bmse000532
5,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11041,bmse000532
6,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11041,bmse000532
7,,,2010-01-15,2008-12-11,update,Author,updated peak lists with new referencing,11041,bmse000532
8,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11041,bmse000532
9,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11041,bmse000532
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11041,bmse000532
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11041,bmse000532
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11041,bmse000532
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11041,bmse000532
14,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11041,bmse000532
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11041,bmse000532
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165313 to database loop,11041,bmse000532
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11041,bmse000532
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11041,bmse000532
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11041,bmse000532
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11063,bmse000533
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11063,bmse000533
19,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11063,bmse000533
18,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165314 to database loop,11063,bmse000533
17,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11063,bmse000533
16,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11063,bmse000533
15,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11063,bmse000533
14,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11063,bmse000533
13,,,2011-04-08,2008-12-11,update,BMRB,Removed empty _Peak_general_char loops and null rows,11063,bmse000533
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11063,bmse000533
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11063,bmse000533
10,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11063,bmse000533
9,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11063,bmse000533
8,,,2010-02-03,2008-12-11,update,Author,updated peak lists with new referencing,11063,bmse000533
7,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11063,bmse000533
6,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments,",11063,bmse000533
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11063,bmse000533
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11063,bmse000533
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11063,bmse000533
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11063,bmse000533
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11063,bmse000533
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11085,bmse000534
2,,,2009-06-16,2008-12-11,update,BMRB,Added chem shift refernce to sample loop,11085,bmse000534
3,,,2009-06-16,2008-12-11,update,BMRB,Corrected indirect ratio for TMS,11085,bmse000534
4,,,2009-06-16,2008-12-11,update,BMRB,Changed Entity label,11085,bmse000534
5,,,2009-06-16,2008-12-11,update,BMRB,Added assembly saveframe,11085,bmse000534
6,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11085,bmse000534
7,,,2010-10-08,2008-12-11,update,BMRB,Removed empty loops for database compliance,11085,bmse000534
8,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11085,bmse000534
9,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11085,bmse000534
10,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11085,bmse000534
11,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11085,bmse000534
12,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11085,bmse000534
13,,,2012-05-25,2008-12-11,update,BMRB,Updating transitions; fixed peak description,11085,bmse000534
14,,,2012-06-05,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11085,bmse000534
15,,,2012-06-05,2008-12-11,update,BMRB,Updating transitions; fixed peak description,11085,bmse000534
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165315 to database loop,11085,bmse000534
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11085,bmse000534
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11085,bmse000534
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11085,bmse000534
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11106,bmse000535
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11106,bmse000535
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11106,bmse000535
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11106,bmse000535
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11106,bmse000535
6,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments,",11106,bmse000535
7,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11106,bmse000535
8,,,2010-02-03,2008-12-11,update,Author,updated peak lists with new referencing,11106,bmse000535
9,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11106,bmse000535
10,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11106,bmse000535
11,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11106,bmse000535
12,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11106,bmse000535
13,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11106,bmse000535
14,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11106,bmse000535
15,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11106,bmse000535
16,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11106,bmse000535
17,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11106,bmse000535
18,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165316 to database loop,11106,bmse000535
19,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11106,bmse000535
20,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11106,bmse000535
21,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11106,bmse000535
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11106,bmse000535
1,,,2018-11-12,,original,BMRB,,23443,bmse001249
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11106,bmse000535
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11128,bmse000536
2,,,2009-02-04,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11128,bmse000536
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11128,bmse000536
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11128,bmse000536
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11128,bmse000536
6,,,2010-02-08,2008-12-11,update,Author,updated peak lists with new referencing,11128,bmse000536
7,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11128,bmse000536
8,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11128,bmse000536
9,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11128,bmse000536
10,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11128,bmse000536
11,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11128,bmse000536
12,,,2012-03-29,2008-12-11,update,BMRB,"removed existing assignments,",11128,bmse000536
13,,,2012-03-29,2008-12-11,update,BMRB,Updating or adding transitions and assignments - again,11128,bmse000536
14,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165317 to database loop,11128,bmse000536
15,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11128,bmse000536
16,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11128,bmse000536
17,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11128,bmse000536
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11128,bmse000536
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11128,bmse000536
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11150,bmse000537
2,,,2009-02-04,2008-12-11,update,Author,"Assignments, 13 transition lists, 1H transition lists by na ?",11150,bmse000537
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11150,bmse000537
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11150,bmse000537
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11150,bmse000537
6,,,2010-02-03,2008-12-11,update,Author,updated peak lists with new referencing,11150,bmse000537
7,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11150,bmse000537
8,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11150,bmse000537
9,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11150,bmse000537
10,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11150,bmse000537
11,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11150,bmse000537
12,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165318 to database loop,11150,bmse000537
13,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11150,bmse000537
14,,,2013-03-06,2008-12-11,update,BMRB,"removed existing assignments,",11150,bmse000537
15,,,2013-03-06,2008-12-11,update,BMRB,Added lost transitions,11150,bmse000537
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11150,bmse000537
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11150,bmse000537
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11170,bmse000538
2,,,2009-02-04,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11170,bmse000538
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11170,bmse000538
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11170,bmse000538
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11170,bmse000538
6,,,2010-02-05,2008-12-11,update,Author,updated peak lists with new referencing,11170,bmse000538
7,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11170,bmse000538
8,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11170,bmse000538
9,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11170,bmse000538
10,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11170,bmse000538
11,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11170,bmse000538
12,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165319 to database loop,11170,bmse000538
13,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11170,bmse000538
14,,,2013-03-06,2008-12-11,update,BMRB,"removed existing assignments,",11170,bmse000538
15,,,2013-03-06,2008-12-11,update,BMRB,Added lost transitions,11170,bmse000538
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11170,bmse000538
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11170,bmse000538
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11190,bmse000539
2,,,2009-02-04,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11190,bmse000539
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11190,bmse000539
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11190,bmse000539
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11190,bmse000539
6,,,2010-02-05,2008-12-11,update,Author,updated peak lists with new referencing,11190,bmse000539
7,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11190,bmse000539
8,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11190,bmse000539
9,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11190,bmse000539
10,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11190,bmse000539
11,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11190,bmse000539
12,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165320 to database loop,11190,bmse000539
13,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11190,bmse000539
14,,,2013-03-06,2008-12-11,update,BMRB,"removed existing assignments,",11190,bmse000539
15,,,2013-03-06,2008-12-11,update,BMRB,Added lost transitions,11190,bmse000539
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11190,bmse000539
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11190,bmse000539
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11210,bmse000540
2,,,2009-02-04,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11210,bmse000540
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11210,bmse000540
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11210,bmse000540
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11210,bmse000540
6,,,2010-02-05,2008-12-11,update,Author,updated peak lists with new referencing,11210,bmse000540
7,,,2010-11-15,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11210,bmse000540
8,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11210,bmse000540
9,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11210,bmse000540
10,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11210,bmse000540
11,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11210,bmse000540
12,,,2012-03-29,2008-12-11,update,BMRB,"removed existing assignments,",11210,bmse000540
13,,,2012-03-29,2008-12-11,update,BMRB,Updating or adding transitions and assignments - again,11210,bmse000540
14,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165321 to database loop,11210,bmse000540
15,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11210,bmse000540
16,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11210,bmse000540
17,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11210,bmse000540
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11210,bmse000540
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11210,bmse000540
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11233,bmse000541
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11233,bmse000541
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11233,bmse000541
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11233,bmse000541
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11233,bmse000541
6,,,2010-02-05,2008-12-11,update,Author,updated peak lists with new referencing,11233,bmse000541
7,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11233,bmse000541
8,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11233,bmse000541
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11233,bmse000541
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11233,bmse000541
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11233,bmse000541
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11233,bmse000541
13,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11233,bmse000541
14,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11233,bmse000541
15,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165322 to database loop,11233,bmse000541
16,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11233,bmse000541
17,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11233,bmse000541
18,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11233,bmse000541
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11233,bmse000541
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11233,bmse000541
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11255,bmse000542
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11255,bmse000542
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11255,bmse000542
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11255,bmse000542
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11255,bmse000542
6,,,2010-02-12,2008-12-11,update,Author,updated peak lists and data because of new referencing,11255,bmse000542
7,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11255,bmse000542
8,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11255,bmse000542
9,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11255,bmse000542
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11255,bmse000542
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11255,bmse000542
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11255,bmse000542
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11255,bmse000542
14,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11255,bmse000542
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11255,bmse000542
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165323 to database loop,11255,bmse000542
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11255,bmse000542
18,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11255,bmse000542
19,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11255,bmse000542
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11255,bmse000542
1,,,2018-11-12,,original,BMRB,,23467,bmse001250
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11255,bmse000542
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11277,bmse000543
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11277,bmse000543
3,,,2009-06-16,2008-12-11,update,BMRB,Added chem shift refernce to sample loop,11277,bmse000543
4,,,2009-06-16,2008-12-11,update,BMRB,Corrected indirect ratio for TMS,11277,bmse000543
5,,,2009-06-16,2008-12-11,update,BMRB,Changed Entity label,11277,bmse000543
6,,,2009-06-16,2008-12-11,update,BMRB,Added assembly saveframe,11277,bmse000543
7,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11277,bmse000543
8,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11277,bmse000543
9,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11277,bmse000543
10,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11277,bmse000543
11,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11277,bmse000543
12,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11277,bmse000543
13,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11277,bmse000543
14,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11277,bmse000543
15,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11277,bmse000543
16,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11277,bmse000543
17,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11277,bmse000543
18,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11277,bmse000543
19,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11277,bmse000543
20,,,2011-12-16,2008-12-11,update,BMRB,Standardized solvent,11277,bmse000543
21,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165324 to database loop,11277,bmse000543
22,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11277,bmse000543
23,,,2012-10-31,2008-12-11,update,BMRB,"removed existing assignments, existing spectral peaks",11277,bmse000543
24,,,2012-10-31,2008-12-11,update,BMRB,Updating assignments with fixed assignment file,11277,bmse000543
25,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11277,bmse000543
26,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11277,bmse000543
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11300,bmse000544
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11300,bmse000544
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11300,bmse000544
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11300,bmse000544
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11300,bmse000544
6,,,2010-02-17,2008-12-11,update,Author,updated peak lists and data because of new referencing,11300,bmse000544
7,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11300,bmse000544
8,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11300,bmse000544
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11300,bmse000544
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11300,bmse000544
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11300,bmse000544
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11300,bmse000544
13,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11300,bmse000544
14,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11300,bmse000544
15,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165325 to database loop,11300,bmse000544
16,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11300,bmse000544
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11300,bmse000544
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11300,bmse000544
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11323,bmse000545
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11323,bmse000545
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11323,bmse000545
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11323,bmse000545
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11323,bmse000545
6,,,2010-02-17,2008-12-11,update,Author,updated peak lists and data because of new referencing,11323,bmse000545
7,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11323,bmse000545
8,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11323,bmse000545
9,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11323,bmse000545
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11323,bmse000545
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11323,bmse000545
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11323,bmse000545
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11323,bmse000545
14,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11323,bmse000545
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11323,bmse000545
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165326 to database loop,11323,bmse000545
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11323,bmse000545
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11323,bmse000545
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11323,bmse000545
1,,,2019-09-20,,original,BMRB,,11344,bmse000546
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11368,bmse000547
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11368,bmse000547
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11368,bmse000547
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11368,bmse000547
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11368,bmse000547
6,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments,",11368,bmse000547
7,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11368,bmse000547
8,,,2010-02-17,2008-12-11,update,Author,updated peak lists and data because of new referencing,11368,bmse000547
9,,,2010-04-07,2008-12-11,update,Author,updated peak lists and data because of new referencing,11368,bmse000547
10,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11368,bmse000547
11,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11368,bmse000547
12,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11368,bmse000547
13,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11368,bmse000547
14,,,2011-04-08,2008-12-11,update,BMRB,Removed empty _Peak_general_char loops and null rows,11368,bmse000547
15,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11368,bmse000547
16,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11368,bmse000547
17,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11368,bmse000547
18,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11368,bmse000547
19,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165327 to database loop,11368,bmse000547
20,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11368,bmse000547
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11368,bmse000547
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11368,bmse000547
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11390,bmse000548
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11390,bmse000548
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11390,bmse000548
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11390,bmse000548
5,,,2009-07-17,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11390,bmse000548
6,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11390,bmse000548
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11390,bmse000548
8,,,2010-02-17,2008-12-11,update,Author,updated peak lists and data because of new referencing,11390,bmse000548
9,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11390,bmse000548
10,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11390,bmse000548
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11390,bmse000548
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11390,bmse000548
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11390,bmse000548
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11390,bmse000548
15,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11390,bmse000548
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11390,bmse000548
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165328 to database loop,11390,bmse000548
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11390,bmse000548
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11390,bmse000548
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11390,bmse000548
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11412,bmse000549
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11412,bmse000549
3,,,2009-06-16,2008-12-11,update,BMRB,Added chem shift refernce to sample loop,11412,bmse000549
4,,,2009-06-16,2008-12-11,update,BMRB,Corrected indirect ratio for TMS,11412,bmse000549
5,,,2009-06-16,2008-12-11,update,BMRB,Changed Entity label,11412,bmse000549
6,,,2009-06-16,2008-12-11,update,BMRB,Added assembly saveframe,11412,bmse000549
7,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11412,bmse000549
8,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11412,bmse000549
9,,,2009-07-17,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11412,bmse000549
10,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11412,bmse000549
11,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11412,bmse000549
12,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11412,bmse000549
13,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11412,bmse000549
14,,,2010-02-12,2008-12-11,update,Author,updated peak lists and data because of new referencing,11412,bmse000549
15,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11412,bmse000549
16,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11412,bmse000549
17,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11412,bmse000549
18,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11412,bmse000549
19,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11412,bmse000549
20,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11412,bmse000549
21,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11412,bmse000549
1,,,2018-11-12,,original,BMRB,,23491,bmse001251
22,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11412,bmse000549
23,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11412,bmse000549
24,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165329 to database loop,11412,bmse000549
25,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11412,bmse000549
26,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11412,bmse000549
27,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11412,bmse000549
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11434,bmse000550
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11434,bmse000550
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11434,bmse000550
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11434,bmse000550
5,,,2009-07-17,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11434,bmse000550
6,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11434,bmse000550
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11434,bmse000550
8,,,2010-02-18,2008-12-11,update,Author,updated peak lists and data because of new referencing,11434,bmse000550
9,,,2010-11-11,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11434,bmse000550
10,,,2010-11-11,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11434,bmse000550
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11434,bmse000550
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11434,bmse000550
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11434,bmse000550
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11434,bmse000550
15,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11434,bmse000550
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11434,bmse000550
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165330 to database loop,11434,bmse000550
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11434,bmse000550
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11434,bmse000550
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11434,bmse000550
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11455,bmse000551
2,,,2009-02-24,2008-12-11,update,Author,Assignments provided by students of Professor Catherine Bougault,11455,bmse000551
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11455,bmse000551
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11455,bmse000551
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11455,bmse000551
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11455,bmse000551
7,,,2009-07-17,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11455,bmse000551
8,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11455,bmse000551
9,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11455,bmse000551
10,,,2009-08-25,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11455,bmse000551
11,,,2009-08-25,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11455,bmse000551
12,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11455,bmse000551
13,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11455,bmse000551
14,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11455,bmse000551
15,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11455,bmse000551
16,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11455,bmse000551
17,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11455,bmse000551
18,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11455,bmse000551
19,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11455,bmse000551
20,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11455,bmse000551
21,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165331 to database loop,11455,bmse000551
22,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11455,bmse000551
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11455,bmse000551
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11455,bmse000551
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11477,bmse000552
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11477,bmse000552
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11477,bmse000552
4,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11477,bmse000552
5,,,2009-07-17,2008-12-11,update,Author,"removed previous assignments, previous spectral peaks",11477,bmse000552
6,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11477,bmse000552
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11477,bmse000552
8,,,2010-02-18,2008-12-11,update,Author,updated peak lists and data because of new referencing,11477,bmse000552
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11477,bmse000552
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11477,bmse000552
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11477,bmse000552
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11477,bmse000552
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11477,bmse000552
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11477,bmse000552
15,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11477,bmse000552
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11477,bmse000552
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165332 to database loop,11477,bmse000552
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11477,bmse000552
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11477,bmse000552
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11477,bmse000552
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11500,bmse000553
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11500,bmse000553
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11500,bmse000553
4,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11500,bmse000553
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11500,bmse000553
6,,,2010-02-18,2008-12-11,update,Author,updated peak lists and data because of new referencing,11500,bmse000553
7,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11500,bmse000553
8,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11500,bmse000553
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11500,bmse000553
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11500,bmse000553
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11500,bmse000553
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11500,bmse000553
13,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11500,bmse000553
14,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11500,bmse000553
15,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165333 to database loop,11500,bmse000553
16,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11500,bmse000553
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11500,bmse000553
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11500,bmse000553
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11523,bmse000554
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11523,bmse000554
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11523,bmse000554
4,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11523,bmse000554
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11523,bmse000554
6,,,2010-02-18,2008-12-11,update,Author,updated peak lists and data because of new referencing,11523,bmse000554
7,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11523,bmse000554
8,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11523,bmse000554
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11523,bmse000554
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11523,bmse000554
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11523,bmse000554
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11523,bmse000554
13,,,2011-09-21,2008-12-11,update,BMRB,Added base dir to data file path,11523,bmse000554
14,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11523,bmse000554
15,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165334 to database loop,11523,bmse000554
16,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11523,bmse000554
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11523,bmse000554
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11523,bmse000554
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11545,bmse000555
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11545,bmse000555
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11545,bmse000555
4,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11545,bmse000555
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11545,bmse000555
6,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11545,bmse000555
7,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11545,bmse000555
8,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11545,bmse000555
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11545,bmse000555
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11545,bmse000555
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11545,bmse000555
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11545,bmse000555
13,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11545,bmse000555
14,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165335 to database loop,11545,bmse000555
15,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11545,bmse000555
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11545,bmse000555
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11545,bmse000555
1,,,2009-02-25,2009-02-25,original,BMRB,Original spectra from MMC,11567,bmse000556
2,,,2009-06-03,2009-02-25,update,Author,Updated data with new 13C reference,11567,bmse000556
3,,,2009-06-04,2009-02-25,update,Author,Updated data with new 13C reference,11567,bmse000556
4,,,2009-07-17,2009-02-25,update,Author,Assignments by na ?,11567,bmse000556
5,,,2009-07-20,2009-02-25,update,BMRB,Updated the InChI string to match PubChem,11567,bmse000556
6,,,2010-03-08,2009-02-25,update,Author,updated peak lists and data because of new referencing,11567,bmse000556
7,,,2010-11-12,2009-02-25,update,BMRB,Reset sweep widths to those found in parameter files,11567,bmse000556
8,,,2010-11-12,2009-02-25,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11567,bmse000556
9,,,2011-03-04,2009-02-25,update,BMRB,Fixed peak list ID issue,11567,bmse000556
10,,,2011-04-04,2009-02-25,update,BMRB,Added Provenance tag to chem_comp,11567,bmse000556
11,,,2011-04-07,2009-02-25,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,11567,bmse000556
12,,,2011-04-11,2009-02-25,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11567,bmse000556
13,,,2011-09-09,2009-02-25,update,BMRB,Brought up to date with latest Dictionary,11567,bmse000556
14,,,2011-09-20,2009-02-25,update,BMRB,Standardized Experiment_file data paths,11567,bmse000556
15,,,2011-10-14,2009-02-25,update,BMRB,Fixed erroneous data paths,11567,bmse000556
16,,,2011-12-14,2009-02-25,update,BMRB,Set Assembly.Name to match Chem_comp.name,11567,bmse000556
17,,,2012-04-06,2009-02-25,update,BMRB,"removed existing assignments, existing spectral peaks",11567,bmse000556
18,,,2012-04-06,2009-02-25,update,BMRB,Updating or adding transitions and assignments - again,11567,bmse000556
19,,,2012-09-13,2009-02-25,update,BMRB,Added PubChem SID 85165336 to database loop,11567,bmse000556
20,,,2012-10-17,2009-02-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11567,bmse000556
21,,,2012-10-24,2009-02-25,update,BMRB,"removed existing assignments, existing spectral peaks",11567,bmse000556
22,,,2012-10-24,2009-02-25,update,BMRB,Updating assignments with fixed assignment file,11567,bmse000556
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11567,bmse000556
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11567,bmse000556
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11590,bmse000557
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11590,bmse000557
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11590,bmse000557
4,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11590,bmse000557
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11590,bmse000557
6,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11590,bmse000557
7,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11590,bmse000557
8,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11590,bmse000557
9,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11590,bmse000557
10,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11590,bmse000557
11,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11590,bmse000557
12,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11590,bmse000557
13,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11590,bmse000557
14,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11590,bmse000557
15,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165337 to database loop,11590,bmse000557
16,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11590,bmse000557
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11590,bmse000557
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11590,bmse000557
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11613,bmse000558
2,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11613,bmse000558
3,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11613,bmse000558
4,,,2009-07-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11613,bmse000558
5,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11613,bmse000558
6,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11613,bmse000558
7,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11613,bmse000558
8,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11613,bmse000558
9,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11613,bmse000558
10,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11613,bmse000558
11,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11613,bmse000558
12,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11613,bmse000558
13,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11613,bmse000558
14,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11613,bmse000558
15,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11613,bmse000558
16,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165338 to database loop,11613,bmse000558
17,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11613,bmse000558
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11613,bmse000558
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11613,bmse000558
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11634,bmse000559
2,,,2009-03-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11634,bmse000559
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11634,bmse000559
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11634,bmse000559
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11634,bmse000559
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11634,bmse000559
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11634,bmse000559
8,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11634,bmse000559
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11634,bmse000559
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11634,bmse000559
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11634,bmse000559
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11634,bmse000559
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11634,bmse000559
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11634,bmse000559
15,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11634,bmse000559
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11634,bmse000559
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165339 to database loop,11634,bmse000559
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11634,bmse000559
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11634,bmse000559
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11634,bmse000559
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11656,bmse000560
2,,,2009-03-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11656,bmse000560
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11656,bmse000560
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11656,bmse000560
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11656,bmse000560
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11656,bmse000560
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11656,bmse000560
8,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11656,bmse000560
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11656,bmse000560
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11656,bmse000560
11,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11656,bmse000560
12,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11656,bmse000560
13,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11656,bmse000560
14,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11656,bmse000560
15,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11656,bmse000560
16,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11656,bmse000560
17,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11656,bmse000560
18,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165340 to database loop,11656,bmse000560
19,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11656,bmse000560
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11656,bmse000560
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11656,bmse000560
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11678,bmse000561
2,,,2009-03-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11678,bmse000561
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11678,bmse000561
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11678,bmse000561
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11678,bmse000561
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11678,bmse000561
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11678,bmse000561
8,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11678,bmse000561
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11678,bmse000561
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11678,bmse000561
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11678,bmse000561
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11678,bmse000561
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11678,bmse000561
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11678,bmse000561
15,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11678,bmse000561
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11678,bmse000561
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165341 to database loop,11678,bmse000561
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11678,bmse000561
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11678,bmse000561
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11678,bmse000561
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11700,bmse000562
2,,,2009-03-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11700,bmse000562
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11700,bmse000562
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11700,bmse000562
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11700,bmse000562
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11700,bmse000562
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11700,bmse000562
8,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11700,bmse000562
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11700,bmse000562
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11700,bmse000562
11,,,2010-11-30,2008-12-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11700,bmse000562
12,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11700,bmse000562
13,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11700,bmse000562
14,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11700,bmse000562
15,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11700,bmse000562
16,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11700,bmse000562
17,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11700,bmse000562
18,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165342 to database loop,11700,bmse000562
19,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11700,bmse000562
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11700,bmse000562
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11700,bmse000562
1,,,2008-12-11,2008-12-11,original,BMRB,Original spectra from MMC,11722,bmse000563
2,,,2009-03-17,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11722,bmse000563
3,,,2009-06-03,2008-12-11,update,Author,Updated data with new 13C reference,11722,bmse000563
4,,,2009-06-04,2008-12-11,update,Author,Updated data with new 13C reference,11722,bmse000563
5,,,2009-06-18,2008-12-11,update,Author,"removed previous assignments,",11722,bmse000563
6,,,2009-06-18,2008-12-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11722,bmse000563
7,,,2009-07-20,2008-12-11,update,BMRB,Updated the InChI string to match PubChem,11722,bmse000563
8,,,2010-03-08,2008-12-11,update,Author,updated peak lists and data because of new referencing,11722,bmse000563
9,,,2010-11-12,2008-12-11,update,BMRB,Reset sweep widths to those found in parameter files,11722,bmse000563
10,,,2010-11-12,2008-12-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11722,bmse000563
11,,,2011-03-04,2008-12-11,update,BMRB,Fixed peak list ID issue,11722,bmse000563
12,,,2011-04-04,2008-12-11,update,BMRB,Added Provenance tag to chem_comp,11722,bmse000563
13,,,2011-04-11,2008-12-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11722,bmse000563
14,,,2011-09-09,2008-12-11,update,BMRB,Brought up to date with latest Dictionary,11722,bmse000563
15,,,2011-10-14,2008-12-11,update,BMRB,Fixed erroneous data paths,11722,bmse000563
16,,,2011-12-14,2008-12-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,11722,bmse000563
17,,,2012-09-13,2008-12-11,update,BMRB,Added PubChem SID 85165343 to database loop,11722,bmse000563
18,,,2012-10-17,2008-12-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11722,bmse000563
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11722,bmse000563
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11722,bmse000563
1,,,2008-12-19,2008-12-19,original,BMRB,Original spectra from MMC,11743,bmse000564
2,,,2009-01-28,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11743,bmse000564
3,,,2009-06-05,2008-12-19,update,Author,Updated data with new 13C reference,11743,bmse000564
4,,,2009-06-18,2008-12-19,update,Author,"removed previous assignments,",11743,bmse000564
5,,,2009-06-18,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11743,bmse000564
6,,,2009-07-20,2008-12-19,update,BMRB,Updated the InChI string to match PubChem,11743,bmse000564
7,,,2010-02-12,2008-12-19,update,Author,updated peak lists and data because of new referencing,11743,bmse000564
8,,,2010-11-12,2008-12-19,update,BMRB,Reset sweep widths to those found in parameter files,11743,bmse000564
9,,,2010-11-12,2008-12-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11743,bmse000564
10,,,2011-03-04,2008-12-19,update,BMRB,Fixed peak list ID issue,11743,bmse000564
11,,,2011-04-04,2008-12-19,update,BMRB,Added Provenance tag to chem_comp,11743,bmse000564
12,,,2011-04-11,2008-12-19,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11743,bmse000564
13,,,2011-09-09,2008-12-19,update,BMRB,Brought up to date with latest Dictionary,11743,bmse000564
14,,,2011-09-20,2008-12-19,update,BMRB,Standardized Experiment_file data paths,11743,bmse000564
15,,,2011-10-14,2008-12-19,update,BMRB,Fixed erroneous data paths,11743,bmse000564
16,,,2011-12-14,2008-12-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,11743,bmse000564
17,,,2012-09-13,2008-12-19,update,BMRB,Added PubChem SID 85165344 to database loop,11743,bmse000564
18,,,2012-10-17,2008-12-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11743,bmse000564
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11743,bmse000564
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11743,bmse000564
1,,,2008-12-19,2008-12-19,original,BMRB,Original spectra from MMC,11765,bmse000565
2,,,2009-01-28,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11765,bmse000565
3,,,2009-06-05,2008-12-19,update,Author,Updated data with new 13C reference,11765,bmse000565
4,,,2009-06-18,2008-12-19,update,Author,"removed previous assignments,",11765,bmse000565
5,,,2009-06-18,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11765,bmse000565
6,,,2009-07-20,2008-12-19,update,BMRB,Updated the InChI string to match PubChem,11765,bmse000565
7,,,2010-02-17,2008-12-19,update,Author,updated peak lists and data because of new referencing,11765,bmse000565
8,,,2010-11-12,2008-12-19,update,BMRB,Reset sweep widths to those found in parameter files,11765,bmse000565
9,,,2010-11-12,2008-12-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11765,bmse000565
10,,,2011-03-04,2008-12-19,update,BMRB,Fixed peak list ID issue,11765,bmse000565
11,,,2011-04-04,2008-12-19,update,BMRB,Added Provenance tag to chem_comp,11765,bmse000565
12,,,2011-04-11,2008-12-19,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11765,bmse000565
13,,,2011-09-09,2008-12-19,update,BMRB,Brought up to date with latest Dictionary,11765,bmse000565
14,,,2011-09-20,2008-12-19,update,BMRB,Standardized Experiment_file data paths,11765,bmse000565
15,,,2011-10-14,2008-12-19,update,BMRB,Fixed erroneous data paths,11765,bmse000565
16,,,2011-12-14,2008-12-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,11765,bmse000565
17,,,2012-09-13,2008-12-19,update,BMRB,Added PubChem SID 85165345 to database loop,11765,bmse000565
18,,,2012-10-17,2008-12-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11765,bmse000565
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11765,bmse000565
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11765,bmse000565
1,,,2008-12-19,2008-12-19,original,BMRB,Original spectra from MMC,11787,bmse000566
2,,,2009-01-28,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11787,bmse000566
3,,,2009-06-05,2008-12-19,update,Author,Updated data with new 13C reference,11787,bmse000566
4,,,2009-06-18,2008-12-19,update,Author,"removed previous assignments,",11787,bmse000566
5,,,2009-06-18,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11787,bmse000566
6,,,2009-07-20,2008-12-19,update,BMRB,Updated the InChI string to match PubChem,11787,bmse000566
7,,,2010-02-18,2008-12-19,update,Author,updated peak lists and data because of new referencing,11787,bmse000566
8,,,2010-11-12,2008-12-19,update,BMRB,Reset sweep widths to those found in parameter files,11787,bmse000566
9,,,2010-11-12,2008-12-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11787,bmse000566
10,,,2011-03-04,2008-12-19,update,BMRB,Fixed peak list ID issue,11787,bmse000566
11,,,2011-04-04,2008-12-19,update,BMRB,Added Provenance tag to chem_comp,11787,bmse000566
12,,,2011-04-11,2008-12-19,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11787,bmse000566
13,,,2011-09-09,2008-12-19,update,BMRB,Brought up to date with latest Dictionary,11787,bmse000566
14,,,2011-09-20,2008-12-19,update,BMRB,Standardized Experiment_file data paths,11787,bmse000566
15,,,2011-10-14,2008-12-19,update,BMRB,Fixed erroneous data paths,11787,bmse000566
16,,,2011-12-14,2008-12-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,11787,bmse000566
17,,,2012-09-13,2008-12-19,update,BMRB,Added PubChem SID 85165346 to database loop,11787,bmse000566
18,,,2012-10-17,2008-12-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11787,bmse000566
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11787,bmse000566
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11787,bmse000566
1,,,2008-12-19,2008-12-19,original,BMRB,Original spectra from MMC,11809,bmse000567
2,,,2009-01-28,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11809,bmse000567
3,,,2009-06-05,2008-12-19,update,Author,Updated data with new 13C reference,11809,bmse000567
4,,,2009-06-18,2008-12-19,update,Author,"removed previous assignments,",11809,bmse000567
5,,,2009-06-18,2008-12-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11809,bmse000567
6,,,2009-07-20,2008-12-19,update,BMRB,Updated the InChI string to match PubChem,11809,bmse000567
7,,,2010-03-08,2008-12-19,update,Author,updated peak lists and data because of new referencing,11809,bmse000567
8,,,2010-11-12,2008-12-19,update,BMRB,Reset sweep widths to those found in parameter files,11809,bmse000567
9,,,2010-11-12,2008-12-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11809,bmse000567
10,,,2011-03-04,2008-12-19,update,BMRB,Fixed peak list ID issue,11809,bmse000567
11,,,2011-04-04,2008-12-19,update,BMRB,Added Provenance tag to chem_comp,11809,bmse000567
12,,,2011-04-11,2008-12-19,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11809,bmse000567
13,,,2011-09-09,2008-12-19,update,BMRB,Brought up to date with latest Dictionary,11809,bmse000567
14,,,2011-09-20,2008-12-19,update,BMRB,Standardized Experiment_file data paths,11809,bmse000567
15,,,2011-10-14,2008-12-19,update,BMRB,Fixed erroneous data paths,11809,bmse000567
16,,,2011-12-14,2008-12-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,11809,bmse000567
17,,,2012-09-13,2008-12-19,update,BMRB,Added PubChem SID 85165347 to database loop,11809,bmse000567
18,,,2012-10-17,2008-12-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11809,bmse000567
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11809,bmse000567
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11809,bmse000567
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11832,bmse000568
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11832,bmse000568
16,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11832,bmse000568
15,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165348 to database loop,11832,bmse000568
14,,,2012-07-24,2009-01-27,update,BMRB,Fixed potential erros in assigned chemical shifts,11832,bmse000568
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11832,bmse000568
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11832,bmse000568
11,,,2011-10-13,2009-01-27,update,Author,Assignments by na ?,11832,bmse000568
10,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11832,bmse000568
9,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11832,bmse000568
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11832,bmse000568
7,,,2010-11-30,2009-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11832,bmse000568
6,,,2010-11-15,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11832,bmse000568
5,,,2010-10-08,2009-01-27,update,BMRB,Removed empty loops for database compliance,11832,bmse000568
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11832,bmse000568
3,,,2009-06-04,2009-01-27,update,Author,Updated data with new 13C reference,11832,bmse000568
2,,,2009-06-03,2009-01-27,update,Author,Updated data with new 13C reference,11832,bmse000568
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11832,bmse000568
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11853,bmse000569
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11853,bmse000569
21,,,2012-10-24,2009-01-27,update,BMRB,Updating assignments with fixed assignment file,11853,bmse000569
20,,,2012-10-24,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11853,bmse000569
19,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11853,bmse000569
18,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165349 to database loop,11853,bmse000569
17,,,2012-06-19,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11853,bmse000569
16,,,2012-06-19,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11853,bmse000569
15,,,2012-06-14,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11853,bmse000569
14,,,2012-06-14,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11853,bmse000569
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11853,bmse000569
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11853,bmse000569
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11853,bmse000569
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11853,bmse000569
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11853,bmse000569
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11853,bmse000569
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11853,bmse000569
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11853,bmse000569
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11853,bmse000569
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11853,bmse000569
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11853,bmse000569
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11853,bmse000569
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11853,bmse000569
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11874,bmse000570
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11874,bmse000570
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11874,bmse000570
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11874,bmse000570
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11874,bmse000570
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11874,bmse000570
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11874,bmse000570
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11874,bmse000570
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11874,bmse000570
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11874,bmse000570
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11874,bmse000570
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11874,bmse000570
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11874,bmse000570
14,,,2012-06-14,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11874,bmse000570
15,,,2012-06-14,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11874,bmse000570
16,,,2012-06-19,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11874,bmse000570
17,,,2012-06-19,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11874,bmse000570
18,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165350 to database loop,11874,bmse000570
19,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11874,bmse000570
20,,,2012-10-24,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11874,bmse000570
21,,,2012-10-24,2009-01-27,update,BMRB,Updating assignments with fixed assignment file,11874,bmse000570
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11874,bmse000570
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11874,bmse000570
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11895,bmse000571
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11895,bmse000571
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11895,bmse000571
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11895,bmse000571
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11895,bmse000571
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11895,bmse000571
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11895,bmse000571
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11895,bmse000571
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11895,bmse000571
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11895,bmse000571
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11895,bmse000571
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11895,bmse000571
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11895,bmse000571
14,,,2012-06-14,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11895,bmse000571
15,,,2012-06-14,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11895,bmse000571
16,,,2012-06-19,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11895,bmse000571
17,,,2012-06-19,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11895,bmse000571
18,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165351 to database loop,11895,bmse000571
19,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11895,bmse000571
20,,,2012-10-24,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11895,bmse000571
21,,,2012-10-24,2009-01-27,update,BMRB,Updating assignments with fixed assignment file,11895,bmse000571
22,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11895,bmse000571
23,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11895,bmse000571
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11916,bmse000572
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11916,bmse000572
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11916,bmse000572
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11916,bmse000572
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11916,bmse000572
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11916,bmse000572
7,,,2010-11-30,2009-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,11916,bmse000572
8,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11916,bmse000572
9,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11916,bmse000572
10,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11916,bmse000572
11,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11916,bmse000572
12,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11916,bmse000572
13,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11916,bmse000572
14,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11916,bmse000572
15,,,2012-06-14,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11916,bmse000572
16,,,2012-06-14,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11916,bmse000572
17,,,2012-06-19,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11916,bmse000572
18,,,2012-06-19,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11916,bmse000572
19,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165352 to database loop,11916,bmse000572
20,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11916,bmse000572
21,,,2012-10-24,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11916,bmse000572
22,,,2012-10-24,2009-01-27,update,BMRB,Updating assignments with fixed assignment file,11916,bmse000572
23,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11916,bmse000572
24,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11916,bmse000572
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11938,bmse000573
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11938,bmse000573
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11938,bmse000573
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11938,bmse000573
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11938,bmse000573
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11938,bmse000573
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11938,bmse000573
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11938,bmse000573
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11938,bmse000573
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11938,bmse000573
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11938,bmse000573
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11938,bmse000573
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11938,bmse000573
14,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165353 to database loop,11938,bmse000573
15,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11938,bmse000573
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11938,bmse000573
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11938,bmse000573
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11960,bmse000574
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11960,bmse000574
3,,,2009-07-17,2009-01-27,update,Author,Assignments by na ?,11960,bmse000574
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11960,bmse000574
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11960,bmse000574
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11960,bmse000574
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11960,bmse000574
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11960,bmse000574
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11960,bmse000574
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11960,bmse000574
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11960,bmse000574
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11960,bmse000574
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11960,bmse000574
14,,,2012-06-14,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11960,bmse000574
15,,,2012-06-14,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11960,bmse000574
16,,,2012-06-19,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11960,bmse000574
17,,,2012-06-19,2009-01-27,update,BMRB,Updating transitions; fixed peak description,11960,bmse000574
18,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11960,bmse000574
19,,,2012-10-24,2009-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",11960,bmse000574
20,,,2012-10-24,2009-01-27,update,BMRB,Updating assignments with fixed assignment file,11960,bmse000574
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11960,bmse000574
1,,,2018-11-12,,original,BMRB,,23515,bmse001252
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11960,bmse000574
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,11981,bmse000575
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,11981,bmse000575
3,,,2009-07-17,2009-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",11981,bmse000575
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,11981,bmse000575
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,11981,bmse000575
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,11981,bmse000575
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,11981,bmse000575
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,11981,bmse000575
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,11981,bmse000575
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,11981,bmse000575
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,11981,bmse000575
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,11981,bmse000575
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,11981,bmse000575
14,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165354 to database loop,11981,bmse000575
15,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,11981,bmse000575
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,11981,bmse000575
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,11981,bmse000575
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,12003,bmse000576
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,12003,bmse000576
3,,,2009-06-16,2009-01-27,update,BMRB,Corrected indirect ratio for TMS,12003,bmse000576
4,,,2009-07-17,2009-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12003,bmse000576
5,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,12003,bmse000576
6,,,2010-03-18,2009-01-27,update,Author,updated peak lists and data because of new referencing,12003,bmse000576
7,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,12003,bmse000576
8,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12003,bmse000576
9,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,12003,bmse000576
10,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,12003,bmse000576
11,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12003,bmse000576
12,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,12003,bmse000576
13,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,12003,bmse000576
14,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,12003,bmse000576
15,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12003,bmse000576
16,,,2011-12-16,2009-01-27,update,BMRB,Standardized solvent,12003,bmse000576
17,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165355 to database loop,12003,bmse000576
18,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12003,bmse000576
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12003,bmse000576
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12003,bmse000576
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,12026,bmse000577
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,12026,bmse000577
3,,,2009-07-17,2009-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12026,bmse000577
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,12026,bmse000577
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,12026,bmse000577
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12026,bmse000577
7,,,2011-01-31,2009-01-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",12026,bmse000577
8,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,12026,bmse000577
9,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,12026,bmse000577
10,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12026,bmse000577
11,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,12026,bmse000577
12,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,12026,bmse000577
13,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,12026,bmse000577
14,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12026,bmse000577
15,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165356 to database loop,12026,bmse000577
16,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12026,bmse000577
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12026,bmse000577
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12026,bmse000577
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,12048,bmse000578
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,12048,bmse000578
3,,,2009-07-17,2009-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12048,bmse000578
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,12048,bmse000578
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,12048,bmse000578
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12048,bmse000578
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,12048,bmse000578
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,12048,bmse000578
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12048,bmse000578
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,12048,bmse000578
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,12048,bmse000578
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,12048,bmse000578
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12048,bmse000578
14,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165357 to database loop,12048,bmse000578
15,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12048,bmse000578
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12048,bmse000578
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12048,bmse000578
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,12070,bmse000579
2,,,2009-06-09,2009-01-27,update,Author,Fixing Assembly and Entity saveframe,12070,bmse000579
3,,,2009-07-17,2009-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12070,bmse000579
4,,,2009-07-20,2009-01-27,update,BMRB,Updated the InChI string to match PubChem,12070,bmse000579
5,,,2010-11-12,2009-01-27,update,BMRB,Reset sweep widths to those found in parameter files,12070,bmse000579
6,,,2010-11-12,2009-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12070,bmse000579
7,,,2011-03-04,2009-01-27,update,BMRB,Fixed peak list ID issue,12070,bmse000579
8,,,2011-04-04,2009-01-27,update,BMRB,Added Provenance tag to chem_comp,12070,bmse000579
9,,,2011-04-11,2009-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12070,bmse000579
10,,,2011-09-09,2009-01-27,update,BMRB,Brought up to date with latest Dictionary,12070,bmse000579
11,,,2011-09-20,2009-01-27,update,BMRB,Standardized Experiment_file data paths,12070,bmse000579
12,,,2011-10-14,2009-01-27,update,BMRB,Fixed erroneous data paths,12070,bmse000579
13,,,2011-12-14,2009-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12070,bmse000579
14,,,2012-09-13,2009-01-27,update,BMRB,Added PubChem SID 85165358 to database loop,12070,bmse000579
15,,,2012-10-17,2009-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12070,bmse000579
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12070,bmse000579
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12070,bmse000579
1,,,2009-01-27,2009-01-27,original,BMRB,Original spectra from MMC,12092,bmse000580
2,,,2009-06-09,2009-06-09,update,Author,Fixing Assembly and Entity saveframe,12092,bmse000580
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12092,bmse000580
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12092,bmse000580
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12105,bmse000581
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12105,bmse000581
3,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12105,bmse000581
4,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12105,bmse000581
5,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12105,bmse000581
6,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12105,bmse000581
7,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12105,bmse000581
8,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12105,bmse000581
9,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12105,bmse000581
10,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12105,bmse000581
11,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12105,bmse000581
12,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12105,bmse000581
13,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12105,bmse000581
14,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165359 to database loop,12105,bmse000581
15,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12105,bmse000581
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12105,bmse000581
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12105,bmse000581
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12127,bmse000582
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12127,bmse000582
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12127,bmse000582
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12127,bmse000582
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12127,bmse000582
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12127,bmse000582
7,,,2010-05-06,2009-03-04,original,BMRB,Edited synonym list,12127,bmse000582
8,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12127,bmse000582
9,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12127,bmse000582
10,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12127,bmse000582
11,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12127,bmse000582
12,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12127,bmse000582
13,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12127,bmse000582
14,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12127,bmse000582
15,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12127,bmse000582
16,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12127,bmse000582
17,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12127,bmse000582
18,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12127,bmse000582
19,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677747 to database loop,12127,bmse000582
20,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12127,bmse000582
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12127,bmse000582
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12127,bmse000582
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12150,bmse000583
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12150,bmse000583
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12150,bmse000583
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12150,bmse000583
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12150,bmse000583
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12150,bmse000583
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12150,bmse000583
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12150,bmse000583
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12150,bmse000583
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12150,bmse000583
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12150,bmse000583
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12150,bmse000583
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12150,bmse000583
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12150,bmse000583
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12150,bmse000583
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12150,bmse000583
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12150,bmse000583
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677748 to database loop,12150,bmse000583
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12150,bmse000583
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12150,bmse000583
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12150,bmse000583
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12173,bmse000584
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12173,bmse000584
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12173,bmse000584
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12173,bmse000584
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12173,bmse000584
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12173,bmse000584
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12173,bmse000584
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12173,bmse000584
9,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12173,bmse000584
10,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12173,bmse000584
11,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12173,bmse000584
12,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12173,bmse000584
13,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12173,bmse000584
14,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12173,bmse000584
15,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12173,bmse000584
16,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12173,bmse000584
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165360 to database loop,12173,bmse000584
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12173,bmse000584
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12173,bmse000584
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12173,bmse000584
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12196,bmse000585
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12196,bmse000585
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12196,bmse000585
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12196,bmse000585
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12196,bmse000585
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12196,bmse000585
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12196,bmse000585
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12196,bmse000585
9,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12196,bmse000585
10,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12196,bmse000585
11,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12196,bmse000585
12,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12196,bmse000585
13,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12196,bmse000585
14,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12196,bmse000585
15,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12196,bmse000585
16,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12196,bmse000585
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165361 to database loop,12196,bmse000585
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12196,bmse000585
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12196,bmse000585
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12196,bmse000585
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12219,bmse000586
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12219,bmse000586
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12219,bmse000586
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12219,bmse000586
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12219,bmse000586
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12219,bmse000586
7,,,2010-08-10,2009-03-04,update,BMRB,Fixed data paths to match the ftp archive,12219,bmse000586
8,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12219,bmse000586
9,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12219,bmse000586
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12219,bmse000586
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12219,bmse000586
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12219,bmse000586
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12219,bmse000586
14,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12219,bmse000586
15,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12219,bmse000586
16,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165362 to database loop,12219,bmse000586
17,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12219,bmse000586
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12219,bmse000586
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12219,bmse000586
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12242,bmse000587
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12242,bmse000587
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12242,bmse000587
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12242,bmse000587
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12242,bmse000587
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12242,bmse000587
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12242,bmse000587
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12242,bmse000587
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12242,bmse000587
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12242,bmse000587
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12242,bmse000587
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12242,bmse000587
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12242,bmse000587
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12242,bmse000587
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12242,bmse000587
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12242,bmse000587
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12242,bmse000587
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677749 to database loop,12242,bmse000587
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12242,bmse000587
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12242,bmse000587
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12242,bmse000587
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12265,bmse000588
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12265,bmse000588
3,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12265,bmse000588
4,,,2010-10-08,2009-03-04,update,BMRB,Removed empty loops for database compliance,12265,bmse000588
5,,,2010-11-15,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12265,bmse000588
6,,,2011-01-31,2009-03-04,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",12265,bmse000588
7,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12265,bmse000588
8,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12265,bmse000588
9,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12265,bmse000588
10,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12265,bmse000588
11,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12265,bmse000588
12,,,2012-05-25,2009-03-04,update,BMRB,Updating transitions; fixed peak description,12265,bmse000588
13,,,2012-06-05,2009-03-04,update,BMRB,"removed existing assignments, existing spectral peaks",12265,bmse000588
14,,,2012-06-05,2009-03-04,update,BMRB,Updating transitions; fixed peak description,12265,bmse000588
15,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165363 to database loop,12265,bmse000588
16,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12265,bmse000588
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12265,bmse000588
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12265,bmse000588
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12287,bmse000589
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12287,bmse000589
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12287,bmse000589
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12287,bmse000589
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12287,bmse000589
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12287,bmse000589
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12287,bmse000589
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12287,bmse000589
9,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12287,bmse000589
10,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12287,bmse000589
11,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12287,bmse000589
12,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12287,bmse000589
13,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12287,bmse000589
14,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12287,bmse000589
15,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12287,bmse000589
16,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12287,bmse000589
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165364 to database loop,12287,bmse000589
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12287,bmse000589
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12287,bmse000589
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12287,bmse000589
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12309,bmse000590
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12309,bmse000590
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12309,bmse000590
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12309,bmse000590
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12309,bmse000590
6,,,2010-03-08,2009-03-04,update,Author,updated peak lists and data because of new referencing,12309,bmse000590
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12309,bmse000590
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12309,bmse000590
9,,,2010-11-30,2009-03-04,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,12309,bmse000590
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12309,bmse000590
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12309,bmse000590
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12309,bmse000590
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12309,bmse000590
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12309,bmse000590
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12309,bmse000590
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12309,bmse000590
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165365 to database loop,12309,bmse000590
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12309,bmse000590
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12309,bmse000590
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12309,bmse000590
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12330,bmse000591
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12330,bmse000591
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12330,bmse000591
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12330,bmse000591
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12330,bmse000591
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12330,bmse000591
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12330,bmse000591
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12330,bmse000591
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12330,bmse000591
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12330,bmse000591
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12330,bmse000591
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12330,bmse000591
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12330,bmse000591
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12330,bmse000591
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12330,bmse000591
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12330,bmse000591
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12330,bmse000591
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677750 to database loop,12330,bmse000591
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12330,bmse000591
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12330,bmse000591
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12330,bmse000591
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12353,bmse000592
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12353,bmse000592
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12353,bmse000592
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12353,bmse000592
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12353,bmse000592
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12353,bmse000592
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12353,bmse000592
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12353,bmse000592
9,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12353,bmse000592
10,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12353,bmse000592
11,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12353,bmse000592
12,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12353,bmse000592
13,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12353,bmse000592
14,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12353,bmse000592
15,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12353,bmse000592
16,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12353,bmse000592
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165366 to database loop,12353,bmse000592
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12353,bmse000592
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12353,bmse000592
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12353,bmse000592
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12375,bmse000593
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12375,bmse000593
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12375,bmse000593
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12375,bmse000593
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12375,bmse000593
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12375,bmse000593
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12375,bmse000593
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12375,bmse000593
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12375,bmse000593
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12375,bmse000593
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12375,bmse000593
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12375,bmse000593
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12375,bmse000593
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12375,bmse000593
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12375,bmse000593
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12375,bmse000593
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12375,bmse000593
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165367 to database loop,12375,bmse000593
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12375,bmse000593
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12375,bmse000593
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12375,bmse000593
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12398,bmse000594
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12398,bmse000594
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12398,bmse000594
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12398,bmse000594
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12398,bmse000594
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12398,bmse000594
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12398,bmse000594
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12398,bmse000594
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12398,bmse000594
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12398,bmse000594
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12398,bmse000594
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12398,bmse000594
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12398,bmse000594
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12398,bmse000594
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12398,bmse000594
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12398,bmse000594
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12398,bmse000594
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677751 to database loop,12398,bmse000594
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12398,bmse000594
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12398,bmse000594
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12398,bmse000594
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12421,bmse000595
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12421,bmse000595
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12421,bmse000595
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12421,bmse000595
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12421,bmse000595
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12421,bmse000595
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12421,bmse000595
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12421,bmse000595
9,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12421,bmse000595
10,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12421,bmse000595
11,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12421,bmse000595
12,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12421,bmse000595
13,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12421,bmse000595
14,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12421,bmse000595
15,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12421,bmse000595
16,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12421,bmse000595
17,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165368 to database loop,12421,bmse000595
18,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12421,bmse000595
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12421,bmse000595
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12421,bmse000595
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12444,bmse000596
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12444,bmse000596
3,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12444,bmse000596
4,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12444,bmse000596
5,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12444,bmse000596
6,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12444,bmse000596
7,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12444,bmse000596
8,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12444,bmse000596
9,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12444,bmse000596
10,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12444,bmse000596
11,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12444,bmse000596
12,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12444,bmse000596
13,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12444,bmse000596
14,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 85165369 to database loop,12444,bmse000596
15,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12444,bmse000596
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12444,bmse000596
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12444,bmse000596
1,,,2009-03-04,2009-03-04,original,BMRB,Original spectra from MMC,12466,bmse000597
2,,,2009-06-09,2009-03-04,update,Author,Fixing Assembly and Entity saveframe,12466,bmse000597
3,,,2009-06-16,2009-03-04,update,BMRB,Corrected indirect ratio for TMS,12466,bmse000597
4,,,2009-07-17,2009-03-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12466,bmse000597
5,,,2009-07-20,2009-03-04,update,BMRB,Updated the InChI string to match PubChem,12466,bmse000597
6,,,2010-03-18,2009-03-04,update,Author,updated peak lists and data because of new referencing,12466,bmse000597
7,,,2010-11-12,2009-03-04,update,BMRB,Reset sweep widths to those found in parameter files,12466,bmse000597
8,,,2010-11-12,2009-03-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12466,bmse000597
9,,,2010-11-30,2009-03-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12466,bmse000597
10,,,2011-03-04,2009-03-04,update,BMRB,Fixed peak list ID issue,12466,bmse000597
11,,,2011-04-04,2009-03-04,update,BMRB,Added Provenance tag to chem_comp,12466,bmse000597
12,,,2011-04-11,2009-03-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12466,bmse000597
13,,,2011-09-09,2009-03-04,update,BMRB,Brought up to date with latest Dictionary,12466,bmse000597
14,,,2011-09-20,2009-03-04,update,BMRB,Standardized Experiment_file data paths,12466,bmse000597
15,,,2011-10-14,2009-03-04,update,BMRB,Fixed erroneous data paths,12466,bmse000597
16,,,2011-12-14,2009-03-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,12466,bmse000597
17,,,2011-12-16,2009-03-04,update,BMRB,Standardized solvent,12466,bmse000597
18,,,2012-09-13,2009-03-04,update,BMRB,Added PubChem SID 111677752 to database loop,12466,bmse000597
19,,,2012-10-17,2009-03-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12466,bmse000597
20,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12466,bmse000597
21,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12466,bmse000597
1,,,2009-03-18,2009-03-18,original,BMRB,Original spectra from MMC,12489,bmse000598
2,,,2009-06-09,2009-03-18,update,Author,Fixing Assembly and Entity saveframe,12489,bmse000598
3,,,2009-06-16,2009-03-18,update,BMRB,Corrected indirect ratio for TMS,12489,bmse000598
4,,,2009-07-17,2009-03-18,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12489,bmse000598
5,,,2009-07-20,2009-03-18,update,BMRB,Updated the InChI string to match PubChem,12489,bmse000598
6,,,2010-02-03,2009-03-18,update,Author,updated peak lists with new referencing,12489,bmse000598
7,,,2010-11-12,2009-03-18,update,BMRB,Reset sweep widths to those found in parameter files,12489,bmse000598
8,,,2010-11-12,2009-03-18,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12489,bmse000598
9,,,2011-03-04,2009-03-18,update,BMRB,Fixed peak list ID issue,12489,bmse000598
10,,,2011-04-04,2009-03-18,update,BMRB,Added Provenance tag to chem_comp,12489,bmse000598
11,,,2011-04-11,2009-03-18,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12489,bmse000598
12,,,2011-09-09,2009-03-18,update,BMRB,Brought up to date with latest Dictionary,12489,bmse000598
13,,,2011-09-20,2009-03-18,update,BMRB,Standardized Experiment_file data paths,12489,bmse000598
14,,,2011-10-14,2009-03-18,update,BMRB,Fixed erroneous data paths,12489,bmse000598
15,,,2011-12-14,2009-03-18,update,BMRB,Set Assembly.Name to match Chem_comp.name,12489,bmse000598
16,,,2012-09-13,2009-03-18,update,BMRB,Added PubChem SID 111677753 to database loop,12489,bmse000598
17,,,2012-10-17,2009-03-18,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12489,bmse000598
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12489,bmse000598
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12489,bmse000598
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12512,bmse000599
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12512,bmse000599
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12512,bmse000599
4,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12512,bmse000599
5,,,2010-10-08,2009-03-16,update,BMRB,Removed empty loops for database compliance,12512,bmse000599
6,,,2010-11-15,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12512,bmse000599
7,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12512,bmse000599
8,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12512,bmse000599
9,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12512,bmse000599
10,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12512,bmse000599
11,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12512,bmse000599
12,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165370 to database loop,12512,bmse000599
13,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12512,bmse000599
14,,,2012-11-19,2009-03-16,update,BMRB,Updating assignments with fixed assignment file,12512,bmse000599
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12512,bmse000599
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12512,bmse000599
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12533,bmse000600
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12533,bmse000600
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12533,bmse000600
4,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12533,bmse000600
5,,,2010-02-12,2009-03-16,update,Author,updated data because of new referencing,12533,bmse000600
6,,,2010-10-08,2009-03-16,update,BMRB,Removed empty loops for database compliance,12533,bmse000600
7,,,2010-11-15,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12533,bmse000600
8,,,2010-11-30,2009-03-16,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,12533,bmse000600
9,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12533,bmse000600
10,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12533,bmse000600
11,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12533,bmse000600
12,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12533,bmse000600
13,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12533,bmse000600
14,,,2012-04-25,2009-03-16,update,BMRB,Updating transitions; fixed peak description,12533,bmse000600
15,,,2012-06-06,2009-03-16,update,BMRB,removed existing spectral peaks,12533,bmse000600
16,,,2012-06-06,2009-03-16,update,BMRB,Updating transitions; fixed peak description,12533,bmse000600
17,,,2012-06-19,2009-03-16,update,BMRB,"removed existing assignments, existing spectral peaks",12533,bmse000600
18,,,2012-06-19,2009-03-16,update,BMRB,Updating transitions; fixed peak description,12533,bmse000600
19,,,2012-06-29,2009-03-16,update,BMRB,"removed existing assignments, existing spectral peaks",12533,bmse000600
20,,,2012-06-29,2009-03-16,update,BMRB,Updating transitions; with new corrected input file,12533,bmse000600
21,,,2012-07-24,2009-03-16,update,BMRB,Fixed potential erros in assigned chemical shifts,12533,bmse000600
22,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165371 to database loop,12533,bmse000600
23,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12533,bmse000600
24,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12533,bmse000600
25,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12533,bmse000600
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12554,bmse000601
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12554,bmse000601
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12554,bmse000601
4,,,2009-07-17,2009-03-16,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12554,bmse000601
5,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12554,bmse000601
6,,,2010-03-18,2009-03-16,update,Author,updated peak lists and data because of new referencing,12554,bmse000601
7,,,2010-11-12,2009-03-16,update,BMRB,Reset sweep widths to those found in parameter files,12554,bmse000601
8,,,2010-11-12,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12554,bmse000601
9,,,2011-03-04,2009-03-16,update,BMRB,Fixed peak list ID issue,12554,bmse000601
10,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12554,bmse000601
11,,,2011-04-11,2009-03-16,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12554,bmse000601
12,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12554,bmse000601
13,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12554,bmse000601
14,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12554,bmse000601
15,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12554,bmse000601
16,,,2011-12-16,2009-03-16,update,BMRB,Standardized solvent,12554,bmse000601
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 111677754 to database loop,12554,bmse000601
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12554,bmse000601
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12554,bmse000601
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12554,bmse000601
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12577,bmse000602
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12577,bmse000602
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12577,bmse000602
4,,,2009-07-17,2009-03-16,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12577,bmse000602
5,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12577,bmse000602
6,,,2010-03-18,2009-03-16,update,Author,updated peak lists and data because of new referencing,12577,bmse000602
7,,,2010-11-12,2009-03-16,update,BMRB,Reset sweep widths to those found in parameter files,12577,bmse000602
8,,,2010-11-12,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12577,bmse000602
9,,,2011-03-04,2009-03-16,update,BMRB,Fixed peak list ID issue,12577,bmse000602
10,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12577,bmse000602
11,,,2011-04-11,2009-03-16,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12577,bmse000602
12,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12577,bmse000602
13,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12577,bmse000602
14,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12577,bmse000602
15,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12577,bmse000602
16,,,2011-12-16,2009-03-16,update,BMRB,Standardized solvent,12577,bmse000602
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165372 to database loop,12577,bmse000602
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12577,bmse000602
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12577,bmse000602
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12577,bmse000602
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12600,bmse000603
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12600,bmse000603
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12600,bmse000603
4,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12600,bmse000603
5,,,2010-02-17,2009-03-16,update,Author,updated data because of new referencing,12600,bmse000603
6,,,2010-10-08,2009-03-16,update,BMRB,Removed empty loops for database compliance,12600,bmse000603
7,,,2010-11-16,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12600,bmse000603
8,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12600,bmse000603
9,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12600,bmse000603
10,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12600,bmse000603
11,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12600,bmse000603
12,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12600,bmse000603
13,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 111677755 to database loop,12600,bmse000603
14,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12600,bmse000603
15,,,2012-11-19,2009-03-16,update,BMRB,Updating assignments with fixed assignment file,12600,bmse000603
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12600,bmse000603
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12600,bmse000603
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12621,bmse000604
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12621,bmse000604
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12621,bmse000604
4,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12621,bmse000604
5,,,2010-02-18,2009-03-16,update,Author,updated data because of new referencing,12621,bmse000604
6,,,2010-10-08,2009-03-16,update,BMRB,Removed empty loops for database compliance,12621,bmse000604
7,,,2010-11-16,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12621,bmse000604
8,,,2010-11-30,2009-03-16,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12621,bmse000604
9,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12621,bmse000604
10,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12621,bmse000604
11,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12621,bmse000604
12,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12621,bmse000604
13,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12621,bmse000604
14,,,2012-04-06,2009-03-16,update,BMRB,Updating or adding transitions and assignments - again,12621,bmse000604
15,,,2012-05-08,2009-03-16,update,BMRB,removed existing spectral peaks,12621,bmse000604
16,,,2012-05-08,2009-03-16,update,BMRB,Updating transitions; fixed peak description,12621,bmse000604
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 111677756 to database loop,12621,bmse000604
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12621,bmse000604
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12621,bmse000604
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12621,bmse000604
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12643,bmse000605
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12643,bmse000605
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12643,bmse000605
4,,,2009-07-17,2009-03-16,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12643,bmse000605
5,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12643,bmse000605
6,,,2010-03-18,2009-03-16,update,Author,updated peak lists and data because of new referencing,12643,bmse000605
7,,,2010-11-12,2009-03-16,update,BMRB,Reset sweep widths to those found in parameter files,12643,bmse000605
8,,,2010-11-12,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12643,bmse000605
9,,,2011-03-04,2009-03-16,update,BMRB,Fixed peak list ID issue,12643,bmse000605
10,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12643,bmse000605
11,,,2011-04-11,2009-03-16,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12643,bmse000605
12,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12643,bmse000605
13,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12643,bmse000605
14,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12643,bmse000605
15,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12643,bmse000605
16,,,2011-12-16,2009-03-16,update,BMRB,Standardized solvent,12643,bmse000605
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165373 to database loop,12643,bmse000605
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12643,bmse000605
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12643,bmse000605
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12643,bmse000605
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12666,bmse000606
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12666,bmse000606
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12666,bmse000606
4,,,2009-07-17,2009-03-16,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12666,bmse000606
5,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12666,bmse000606
6,,,2010-03-18,2009-03-16,update,Author,updated peak lists and data because of new referencing,12666,bmse000606
7,,,2010-11-12,2009-03-16,update,BMRB,Reset sweep widths to those found in parameter files,12666,bmse000606
8,,,2010-11-12,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12666,bmse000606
9,,,2011-03-04,2009-03-16,update,BMRB,Fixed peak list ID issue,12666,bmse000606
10,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12666,bmse000606
11,,,2011-04-11,2009-03-16,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12666,bmse000606
12,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12666,bmse000606
13,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12666,bmse000606
14,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12666,bmse000606
15,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12666,bmse000606
16,,,2011-12-16,2009-03-16,update,BMRB,Standardized solvent,12666,bmse000606
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165374 to database loop,12666,bmse000606
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12666,bmse000606
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12666,bmse000606
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12666,bmse000606
1,,,2009-03-16,2009-03-16,original,BMRB,Original spectra from MMC,12689,bmse000607
2,,,2009-06-09,2009-03-16,update,Author,Fixing Assembly and Entity saveframe,12689,bmse000607
3,,,2009-06-16,2009-03-16,update,BMRB,Corrected indirect ratio for TMS,12689,bmse000607
4,,,2009-07-17,2009-03-16,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12689,bmse000607
5,,,2009-07-20,2009-03-16,update,BMRB,Updated the InChI string to match PubChem,12689,bmse000607
6,,,2010-03-18,2009-03-16,update,Author,updated peak lists and data because of new referencing,12689,bmse000607
7,,,2010-11-12,2009-03-16,update,BMRB,Reset sweep widths to those found in parameter files,12689,bmse000607
8,,,2010-11-12,2009-03-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12689,bmse000607
9,,,2011-03-04,2009-03-16,update,BMRB,Fixed peak list ID issue,12689,bmse000607
10,,,2011-04-04,2009-03-16,update,BMRB,Added Provenance tag to chem_comp,12689,bmse000607
11,,,2011-04-11,2009-03-16,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12689,bmse000607
12,,,2011-09-09,2009-03-16,update,BMRB,Brought up to date with latest Dictionary,12689,bmse000607
13,,,2011-09-20,2009-03-16,update,BMRB,Standardized Experiment_file data paths,12689,bmse000607
14,,,2011-10-14,2009-03-16,update,BMRB,Fixed erroneous data paths,12689,bmse000607
15,,,2011-12-14,2009-03-16,update,BMRB,Set Assembly.Name to match Chem_comp.name,12689,bmse000607
16,,,2011-12-16,2009-03-16,update,BMRB,Standardized solvent,12689,bmse000607
17,,,2012-09-13,2009-03-16,update,BMRB,Added PubChem SID 85165375 to database loop,12689,bmse000607
18,,,2012-10-17,2009-03-16,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12689,bmse000607
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12689,bmse000607
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12689,bmse000607
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12712,bmse000608
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12712,bmse000608
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12712,bmse000608
4,,,2010-03-18,2009-05-27,update,Author,updated data because of new referencing,12712,bmse000608
5,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12712,bmse000608
6,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12712,bmse000608
7,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12712,bmse000608
8,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12712,bmse000608
9,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12712,bmse000608
10,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12712,bmse000608
11,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12712,bmse000608
12,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12712,bmse000608
13,,,2012-05-07,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12712,bmse000608
14,,,2012-06-14,2009-05-27,update,BMRB,"removed existing assignments, existing spectral peaks",12712,bmse000608
15,,,2012-06-14,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12712,bmse000608
16,,,2012-07-24,2009-05-27,update,BMRB,Fixed potential erros in assigned chemical shifts,12712,bmse000608
17,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165376 to database loop,12712,bmse000608
18,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12712,bmse000608
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12712,bmse000608
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12712,bmse000608
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12733,bmse000609
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12733,bmse000609
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12733,bmse000609
4,,,2010-03-18,2009-05-27,update,Author,updated data because of new referencing,12733,bmse000609
5,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12733,bmse000609
6,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12733,bmse000609
7,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12733,bmse000609
8,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12733,bmse000609
9,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12733,bmse000609
10,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12733,bmse000609
11,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12733,bmse000609
12,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12733,bmse000609
13,,,2012-04-25,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12733,bmse000609
14,,,2012-05-07,2009-05-27,update,BMRB,removed existing spectral peaks,12733,bmse000609
15,,,2012-05-07,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12733,bmse000609
16,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165377 to database loop,12733,bmse000609
17,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12733,bmse000609
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12733,bmse000609
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12733,bmse000609
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12755,bmse000610
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12755,bmse000610
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12755,bmse000610
4,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12755,bmse000610
5,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12755,bmse000610
6,,,2010-11-30,2009-05-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12755,bmse000610
7,,,2011-01-31,2009-05-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",12755,bmse000610
8,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12755,bmse000610
9,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12755,bmse000610
10,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12755,bmse000610
11,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12755,bmse000610
12,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12755,bmse000610
13,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165378 to database loop,12755,bmse000610
14,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12755,bmse000610
15,,,2012-11-19,2009-05-27,update,BMRB,Updating assignments with fixed assignment file,12755,bmse000610
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12755,bmse000610
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12755,bmse000610
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12775,bmse000611
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12775,bmse000611
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12775,bmse000611
4,,,2010-03-18,2009-05-27,update,Author,updated data because of new referencing,12775,bmse000611
5,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12775,bmse000611
6,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12775,bmse000611
7,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12775,bmse000611
8,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12775,bmse000611
9,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12775,bmse000611
10,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12775,bmse000611
11,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12775,bmse000611
12,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12775,bmse000611
13,,,2012-04-25,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12775,bmse000611
14,,,2012-05-07,2009-05-27,update,BMRB,removed existing spectral peaks,12775,bmse000611
15,,,2012-05-07,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12775,bmse000611
16,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165379 to database loop,12775,bmse000611
17,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12775,bmse000611
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12775,bmse000611
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12775,bmse000611
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12797,bmse000612
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12797,bmse000612
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12797,bmse000612
4,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12797,bmse000612
5,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12797,bmse000612
6,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12797,bmse000612
7,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12797,bmse000612
8,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12797,bmse000612
9,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12797,bmse000612
10,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12797,bmse000612
11,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12797,bmse000612
12,,,2012-04-25,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12797,bmse000612
13,,,2012-05-07,2009-05-27,update,BMRB,removed existing spectral peaks,12797,bmse000612
14,,,2012-05-07,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12797,bmse000612
15,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165380 to database loop,12797,bmse000612
16,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12797,bmse000612
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12797,bmse000612
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12797,bmse000612
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12818,bmse000613
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12818,bmse000613
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12818,bmse000613
4,,,2010-03-18,2009-05-27,update,Author,updated data because of new referencing,12818,bmse000613
5,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12818,bmse000613
6,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12818,bmse000613
7,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12818,bmse000613
8,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12818,bmse000613
9,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12818,bmse000613
10,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12818,bmse000613
11,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12818,bmse000613
12,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12818,bmse000613
13,,,2012-04-25,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12818,bmse000613
14,,,2012-05-07,2009-05-27,update,BMRB,removed existing spectral peaks,12818,bmse000613
15,,,2012-05-07,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12818,bmse000613
16,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 85165381 to database loop,12818,bmse000613
17,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12818,bmse000613
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12818,bmse000613
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12818,bmse000613
1,,,2009-05-27,2009-05-27,original,BMRB,Original spectra from MMC,12839,bmse000614
2,,,2009-06-09,2009-05-27,update,Author,Fixing Assembly and Entity saveframe,12839,bmse000614
3,,,2009-07-20,2009-05-27,update,BMRB,Updated the InChI string to match PubChem,12839,bmse000614
4,,,2010-03-18,2009-05-27,update,Author,updated data because of new referencing,12839,bmse000614
5,,,2010-10-08,2009-05-27,update,BMRB,Removed empty loops for database compliance,12839,bmse000614
6,,,2010-11-16,2009-05-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12839,bmse000614
7,,,2010-11-30,2009-05-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12839,bmse000614
8,,,2011-04-04,2009-05-27,update,BMRB,Added Provenance tag to chem_comp,12839,bmse000614
9,,,2011-09-09,2009-05-27,update,BMRB,Brought up to date with latest Dictionary,12839,bmse000614
10,,,2011-09-20,2009-05-27,update,BMRB,Standardized Experiment_file data paths,12839,bmse000614
11,,,2011-10-14,2009-05-27,update,BMRB,Fixed erroneous data paths,12839,bmse000614
12,,,2011-12-14,2009-05-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,12839,bmse000614
13,,,2011-12-16,2009-05-27,update,BMRB,Standardized solvent,12839,bmse000614
14,,,2012-04-06,2009-05-27,update,BMRB,Updating or adding transitions and assignments - again,12839,bmse000614
15,,,2012-05-08,2009-05-27,update,BMRB,removed existing spectral peaks,12839,bmse000614
16,,,2012-05-08,2009-05-27,update,BMRB,Updating transitions; fixed peak description,12839,bmse000614
17,,,2012-09-13,2009-05-27,update,BMRB,Added PubChem SID 111677757 to database loop,12839,bmse000614
18,,,2012-10-17,2009-05-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12839,bmse000614
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12839,bmse000614
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12839,bmse000614
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12861,bmse000615
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12861,bmse000615
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12861,bmse000615
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12861,bmse000615
5,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",12861,bmse000615
6,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12861,bmse000615
7,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12861,bmse000615
8,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12861,bmse000615
9,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12861,bmse000615
10,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12861,bmse000615
11,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12861,bmse000615
12,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12861,bmse000615
13,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677758 to database loop,12861,bmse000615
14,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12861,bmse000615
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12861,bmse000615
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12861,bmse000615
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12883,bmse000616
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12883,bmse000616
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12883,bmse000616
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12883,bmse000616
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12883,bmse000616
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12883,bmse000616
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12974,bmse000620
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12883,bmse000616
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12883,bmse000616
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12883,bmse000616
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12883,bmse000616
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12883,bmse000616
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677759 to database loop,12883,bmse000616
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12883,bmse000616
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12883,bmse000616
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12883,bmse000616
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12906,bmse000617
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12906,bmse000617
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12906,bmse000617
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12906,bmse000617
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12906,bmse000617
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12906,bmse000617
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12906,bmse000617
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12906,bmse000617
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12906,bmse000617
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12906,bmse000617
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12906,bmse000617
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677760 to database loop,12906,bmse000617
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12906,bmse000617
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12906,bmse000617
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12906,bmse000617
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12928,bmse000618
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12928,bmse000618
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12928,bmse000618
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12928,bmse000618
5,,,2010-11-30,2009-08-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,12928,bmse000618
6,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12928,bmse000618
7,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12928,bmse000618
8,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12928,bmse000618
9,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12928,bmse000618
10,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12928,bmse000618
11,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12928,bmse000618
12,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12928,bmse000618
13,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677761 to database loop,12928,bmse000618
14,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12928,bmse000618
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12928,bmse000618
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12928,bmse000618
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12951,bmse000619
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12951,bmse000619
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12951,bmse000619
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12951,bmse000619
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12951,bmse000619
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12951,bmse000619
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12951,bmse000619
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12951,bmse000619
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12951,bmse000619
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12951,bmse000619
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12951,bmse000619
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677762 to database loop,12951,bmse000619
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12951,bmse000619
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12951,bmse000619
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12951,bmse000619
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12974,bmse000620
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12974,bmse000620
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12974,bmse000620
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12974,bmse000620
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12974,bmse000620
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12974,bmse000620
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12974,bmse000620
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12974,bmse000620
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12974,bmse000620
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12974,bmse000620
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677763 to database loop,12974,bmse000620
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12974,bmse000620
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12974,bmse000620
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12974,bmse000620
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,12997,bmse000621
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",12997,bmse000621
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,12997,bmse000621
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,12997,bmse000621
5,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",12997,bmse000621
6,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,12997,bmse000621
7,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,12997,bmse000621
8,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,12997,bmse000621
9,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,12997,bmse000621
10,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,12997,bmse000621
11,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,12997,bmse000621
12,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,12997,bmse000621
13,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677764 to database loop,12997,bmse000621
14,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,12997,bmse000621
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,12997,bmse000621
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,12997,bmse000621
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13019,bmse000622
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13019,bmse000622
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13019,bmse000622
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13019,bmse000622
5,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13019,bmse000622
6,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13019,bmse000622
7,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13019,bmse000622
8,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13019,bmse000622
9,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13019,bmse000622
10,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13019,bmse000622
11,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13019,bmse000622
12,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13019,bmse000622
13,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677765 to database loop,13019,bmse000622
14,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13019,bmse000622
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13019,bmse000622
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13019,bmse000622
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13041,bmse000623
2,,,2009-09-18,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13041,bmse000623
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13041,bmse000623
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13041,bmse000623
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13041,bmse000623
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13041,bmse000623
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13041,bmse000623
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13041,bmse000623
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13041,bmse000623
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13041,bmse000623
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13041,bmse000623
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677766 to database loop,13041,bmse000623
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13041,bmse000623
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13041,bmse000623
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13041,bmse000623
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13063,bmse000624
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13063,bmse000624
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13063,bmse000624
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13063,bmse000624
5,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13063,bmse000624
6,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13063,bmse000624
7,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13063,bmse000624
8,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13063,bmse000624
9,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13063,bmse000624
10,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13063,bmse000624
11,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13063,bmse000624
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677767 to database loop,13063,bmse000624
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13063,bmse000624
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13063,bmse000624
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13063,bmse000624
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13086,bmse000625
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13086,bmse000625
3,,,2010-02-05,2009-08-17,update,Author,updated peak lists with new referencing,13086,bmse000625
4,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13086,bmse000625
5,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13086,bmse000625
6,,,2010-11-30,2009-08-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13086,bmse000625
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13086,bmse000625
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13086,bmse000625
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13086,bmse000625
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13086,bmse000625
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13086,bmse000625
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13086,bmse000625
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13086,bmse000625
14,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677768 to database loop,13086,bmse000625
15,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13086,bmse000625
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13086,bmse000625
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13086,bmse000625
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13109,bmse000626
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13109,bmse000626
3,,,2010-03-08,2009-08-17,update,Author,updated peak lists and data because of new referencing,13109,bmse000626
4,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13109,bmse000626
5,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13109,bmse000626
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13109,bmse000626
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13109,bmse000626
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13109,bmse000626
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13109,bmse000626
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13109,bmse000626
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13109,bmse000626
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13109,bmse000626
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13109,bmse000626
14,,,2011-12-16,2009-08-17,update,BMRB,Standardized solvent,13109,bmse000626
15,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677769 to database loop,13109,bmse000626
16,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13109,bmse000626
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13109,bmse000626
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13109,bmse000626
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13132,bmse000627
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13132,bmse000627
3,,,2010-03-08,2009-08-17,update,Author,updated peak lists and data because of new referencing,13132,bmse000627
4,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13132,bmse000627
5,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13132,bmse000627
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13132,bmse000627
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13132,bmse000627
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13132,bmse000627
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13132,bmse000627
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13132,bmse000627
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13132,bmse000627
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13132,bmse000627
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13132,bmse000627
14,,,2011-12-16,2009-08-17,update,BMRB,Standardized solvent,13132,bmse000627
15,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677770 to database loop,13132,bmse000627
16,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13132,bmse000627
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13132,bmse000627
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13132,bmse000627
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13155,bmse000628
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13155,bmse000628
3,,,2010-03-08,2009-08-17,update,Author,updated peak lists and data because of new referencing,13155,bmse000628
4,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13155,bmse000628
5,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13155,bmse000628
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13155,bmse000628
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13155,bmse000628
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13155,bmse000628
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13155,bmse000628
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13155,bmse000628
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13155,bmse000628
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13155,bmse000628
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13155,bmse000628
14,,,2011-12-16,2009-08-17,update,BMRB,Standardized solvent,13155,bmse000628
15,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13155,bmse000628
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13155,bmse000628
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13155,bmse000628
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13178,bmse000629
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13178,bmse000629
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13178,bmse000629
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13178,bmse000629
5,,,2010-11-30,2009-08-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13178,bmse000629
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13178,bmse000629
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13178,bmse000629
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13178,bmse000629
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13178,bmse000629
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13178,bmse000629
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13178,bmse000629
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13178,bmse000629
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13178,bmse000629
14,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677771 to database loop,13178,bmse000629
15,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13178,bmse000629
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13178,bmse000629
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13178,bmse000629
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13201,bmse000630
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13201,bmse000630
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13201,bmse000630
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13201,bmse000630
5,,,2010-11-30,2009-08-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13201,bmse000630
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13201,bmse000630
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13201,bmse000630
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13201,bmse000630
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13201,bmse000630
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13201,bmse000630
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13201,bmse000630
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13201,bmse000630
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13201,bmse000630
14,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677772 to database loop,13201,bmse000630
15,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13201,bmse000630
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13201,bmse000630
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13201,bmse000630
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13224,bmse000631
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13224,bmse000631
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13224,bmse000631
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13224,bmse000631
5,,,2010-11-30,2009-08-17,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,13224,bmse000631
6,,,2011-01-31,2009-08-17,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13224,bmse000631
7,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13224,bmse000631
8,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13224,bmse000631
9,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13224,bmse000631
10,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13224,bmse000631
11,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13224,bmse000631
12,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13224,bmse000631
13,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13224,bmse000631
14,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677773 to database loop,13224,bmse000631
15,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13224,bmse000631
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13224,bmse000631
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13224,bmse000631
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13246,bmse000632
2,,,2009-10-09,2009-08-17,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13246,bmse000632
3,,,2010-11-12,2009-08-17,update,BMRB,Reset sweep widths to those found in parameter files,13246,bmse000632
4,,,2010-11-12,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13246,bmse000632
5,,,2010-11-30,2009-08-17,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13246,bmse000632
6,,,2011-03-04,2009-08-17,update,BMRB,Fixed peak list ID issue,13246,bmse000632
7,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13246,bmse000632
8,,,2011-04-11,2009-08-17,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13246,bmse000632
9,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13246,bmse000632
10,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13246,bmse000632
11,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13246,bmse000632
12,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13246,bmse000632
13,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677774 to database loop,13246,bmse000632
14,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13246,bmse000632
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13246,bmse000632
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13246,bmse000632
1,,,2009-08-17,2009-08-17,original,BMRB,Original spectra from MMC,13267,bmse000633
2,,,2010-10-08,2009-08-17,update,BMRB,Removed empty loops for database compliance,13267,bmse000633
3,,,2010-11-16,2009-08-17,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13267,bmse000633
4,,,2011-04-04,2009-08-17,update,BMRB,Added Provenance tag to chem_comp,13267,bmse000633
5,,,2011-09-09,2009-08-17,update,BMRB,Brought up to date with latest Dictionary,13267,bmse000633
6,,,2011-09-20,2009-08-17,update,BMRB,Standardized Experiment_file data paths,13267,bmse000633
7,,,2011-10-14,2009-08-17,update,BMRB,Fixed erroneous data paths,13267,bmse000633
8,,,2011-12-14,2009-08-17,update,BMRB,Set Assembly.Name to match Chem_comp.name,13267,bmse000633
9,,,2012-04-25,2009-08-17,update,BMRB,Updating transitions; fixed peak description,13267,bmse000633
10,,,2012-05-07,2009-08-17,update,BMRB,removed existing spectral peaks,13267,bmse000633
11,,,2012-05-07,2009-08-17,update,BMRB,Updating transitions; fixed peak description,13267,bmse000633
12,,,2012-09-13,2009-08-17,update,BMRB,Added PubChem SID 111677775 to database loop,13267,bmse000633
13,,,2012-10-17,2009-08-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13267,bmse000633
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13267,bmse000633
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13267,bmse000633
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13284,bmse000634
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13284,bmse000634
10,,,2012-10-17,2009-10-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13284,bmse000634
9,,,2012-09-13,2009-10-19,update,BMRB,Added PubChem SID 111677776 to database loop,13284,bmse000634
8,,,2012-04-06,2009-10-19,update,BMRB,Updating or adding transitions and assignments - again,13284,bmse000634
7,,,2011-12-16,2009-10-19,update,BMRB,Standardized solvent,13284,bmse000634
6,,,2011-12-14,2009-10-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,13284,bmse000634
5,,,2011-09-09,2009-10-19,update,BMRB,Brought up to date with latest Dictionary,13284,bmse000634
4,,,2011-04-04,2009-10-19,update,BMRB,Added Provenance tag to chem_comp,13284,bmse000634
3,,,2010-11-16,2009-10-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13284,bmse000634
2,,,2010-10-08,2009-10-19,update,BMRB,Removed empty loops for database compliance,13284,bmse000634
1,,,2009-10-19,2009-10-19,original,BMRB,Original spectra from MMC,13284,bmse000634
1,,,2009-10-19,2009-10-19,original,BMRB,Original spectra from MMC,13305,bmse000635
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13305,bmse000635
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13305,bmse000635
1,,,2009-10-19,2009-10-19,original,BMRB,Original spectra from MMC,13318,bmse000636
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13318,bmse000636
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13318,bmse000636
1,,,2009-10-19,2009-10-19,original,BMRB,Original spectra from MMC,13331,bmse000637
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13331,bmse000637
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13331,bmse000637
1,,,2009-10-21,2009-10-21,original,BMRB,Original spectra from MMC,13344,bmse000638
2,,,2009-11-30,2009-10-21,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13344,bmse000638
3,,,2010-03-08,2009-10-21,update,Author,updated peak lists and data because of new referencing,13344,bmse000638
4,,,2010-11-12,2009-10-21,update,BMRB,Reset sweep widths to those found in parameter files,13344,bmse000638
5,,,2010-11-12,2009-10-21,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13344,bmse000638
6,,,2011-03-04,2009-10-21,update,BMRB,Fixed peak list ID issue,13344,bmse000638
7,,,2011-04-04,2009-10-21,update,BMRB,Added Provenance tag to chem_comp,13344,bmse000638
8,,,2011-04-11,2009-10-21,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13344,bmse000638
9,,,2011-09-09,2009-10-21,update,BMRB,Brought up to date with latest Dictionary,13344,bmse000638
10,,,2011-12-14,2009-10-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,13344,bmse000638
11,,,2012-09-13,2009-10-21,update,BMRB,Added PubChem SID 111677777 to database loop,13344,bmse000638
12,,,2012-10-17,2009-10-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13344,bmse000638
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13344,bmse000638
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13344,bmse000638
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13366,bmse000639
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13366,bmse000639
3,,,2010-03-08,2009-10-23,update,Author,updated peak lists and data because of new referencing,13366,bmse000639
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13366,bmse000639
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13366,bmse000639
6,,,2011-01-21,2009-10-23,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",13366,bmse000639
7,,,2011-01-26,2009-10-23,update,BMRB,Reset Formula,13366,bmse000639
8,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13366,bmse000639
9,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13366,bmse000639
10,,,2011-04-08,2009-10-23,update,BMRB,Removed empty _Peak_general_char loops and null rows,13366,bmse000639
11,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13366,bmse000639
12,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13366,bmse000639
13,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13366,bmse000639
14,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13366,bmse000639
15,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677778 to database loop,13366,bmse000639
16,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13366,bmse000639
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13366,bmse000639
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13366,bmse000639
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13388,bmse000640
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13388,bmse000640
13,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13388,bmse000640
12,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677779 to database loop,13388,bmse000640
11,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13388,bmse000640
10,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13388,bmse000640
9,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13388,bmse000640
8,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13388,bmse000640
7,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13388,bmse000640
6,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13388,bmse000640
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13388,bmse000640
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13388,bmse000640
3,,,2010-01-15,2009-10-23,update,Author,updated peak lists with new referencing,13388,bmse000640
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13388,bmse000640
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13388,bmse000640
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13410,bmse000641
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13410,bmse000641
3,,,2010-03-08,2009-10-23,update,Author,updated peak lists and data because of new referencing,13410,bmse000641
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13410,bmse000641
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13410,bmse000641
6,,,2010-11-30,2009-10-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13410,bmse000641
7,,,2011-01-31,2009-10-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13410,bmse000641
8,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13410,bmse000641
9,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13410,bmse000641
10,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13410,bmse000641
11,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13410,bmse000641
12,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13410,bmse000641
13,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13410,bmse000641
14,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677780 to database loop,13410,bmse000641
15,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13410,bmse000641
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13410,bmse000641
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13410,bmse000641
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13432,bmse000642
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13432,bmse000642
3,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13432,bmse000642
4,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13432,bmse000642
5,,,2010-11-30,2009-10-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13432,bmse000642
6,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13432,bmse000642
7,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13432,bmse000642
8,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13432,bmse000642
9,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13432,bmse000642
10,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13432,bmse000642
11,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13432,bmse000642
12,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677781 to database loop,13432,bmse000642
13,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13432,bmse000642
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13432,bmse000642
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13432,bmse000642
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13454,bmse000643
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13454,bmse000643
3,,,2010-01-15,2009-10-23,update,Author,updated peak lists with new referencing,13454,bmse000643
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13454,bmse000643
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13454,bmse000643
6,,,2010-11-30,2009-10-23,update,BMRB,Added 3 PDB IDs to Chem_comp_db_link,13454,bmse000643
7,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13454,bmse000643
8,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13454,bmse000643
9,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13454,bmse000643
10,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13454,bmse000643
11,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13454,bmse000643
12,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13454,bmse000643
13,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677782 to database loop,13454,bmse000643
14,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13454,bmse000643
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13454,bmse000643
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13454,bmse000643
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13476,bmse000644
2,,,2009-11-19,2009-10-23,update,BMRB,Replaced structure with correct ketone form,13476,bmse000644
3,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13476,bmse000644
4,,,2010-01-15,2009-10-23,update,Author,updated peak lists with new referencing,13476,bmse000644
5,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13476,bmse000644
6,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13476,bmse000644
7,,,2011-01-31,2009-10-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13476,bmse000644
8,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13476,bmse000644
9,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13476,bmse000644
10,,,2011-04-07,2009-10-23,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,13476,bmse000644
11,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13476,bmse000644
12,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13476,bmse000644
13,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13476,bmse000644
14,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13476,bmse000644
15,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677783 to database loop,13476,bmse000644
16,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13476,bmse000644
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13476,bmse000644
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13498,bmse000645
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13498,bmse000645
3,,,2010-03-08,2009-10-23,update,Author,updated peak lists and data because of new referencing,13498,bmse000645
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13498,bmse000645
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13498,bmse000645
6,,,2010-11-30,2009-10-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13498,bmse000645
7,,,2011-01-31,2009-10-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13498,bmse000645
8,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13498,bmse000645
9,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13498,bmse000645
10,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13498,bmse000645
11,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13498,bmse000645
12,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13498,bmse000645
13,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13498,bmse000645
14,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677784 to database loop,13498,bmse000645
15,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13498,bmse000645
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13498,bmse000645
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13498,bmse000645
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13521,bmse000646
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13521,bmse000646
3,,,2010-01-15,2009-10-23,update,Author,updated peak lists with new referencing,13521,bmse000646
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13521,bmse000646
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13521,bmse000646
6,,,2010-11-30,2009-10-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13521,bmse000646
7,,,2011-01-31,2009-10-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13521,bmse000646
8,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13521,bmse000646
9,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13521,bmse000646
10,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13521,bmse000646
11,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13521,bmse000646
12,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13521,bmse000646
13,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13521,bmse000646
14,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677785 to database loop,13521,bmse000646
15,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13521,bmse000646
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13521,bmse000646
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13521,bmse000646
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13543,bmse000647
2,,,2010-02-18,2009-10-23,update,Author,updated data because of new referencing,13543,bmse000647
3,,,2010-10-08,2009-10-23,update,BMRB,Removed empty loops for database compliance,13543,bmse000647
4,,,2010-11-16,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13543,bmse000647
5,,,2010-11-30,2009-10-23,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,13543,bmse000647
6,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13543,bmse000647
7,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13543,bmse000647
8,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13543,bmse000647
9,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677786 to database loop,13543,bmse000647
10,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13543,bmse000647
11,,,2012-11-19,2009-10-23,update,BMRB,Updating assignments with fixed assignment file,13543,bmse000647
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13543,bmse000647
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13543,bmse000647
1,,,2009-10-23,2009-10-23,original,BMRB,Original spectra from MMC,13564,bmse000648
2,,,2009-11-30,2009-10-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13564,bmse000648
3,,,2010-01-15,2009-10-23,update,Author,updated peak lists with new referencing,13564,bmse000648
4,,,2010-11-12,2009-10-23,update,BMRB,Reset sweep widths to those found in parameter files,13564,bmse000648
5,,,2010-11-12,2009-10-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13564,bmse000648
6,,,2011-03-04,2009-10-23,update,BMRB,Fixed peak list ID issue,13564,bmse000648
7,,,2011-04-04,2009-10-23,update,BMRB,Added Provenance tag to chem_comp,13564,bmse000648
8,,,2011-04-11,2009-10-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13564,bmse000648
9,,,2011-09-09,2009-10-23,update,BMRB,Brought up to date with latest Dictionary,13564,bmse000648
10,,,2011-12-14,2009-10-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13564,bmse000648
11,,,2011-12-16,2009-10-23,update,BMRB,Standardized solvent,13564,bmse000648
12,,,2012-09-13,2009-10-23,update,BMRB,Added PubChem SID 111677787 to database loop,13564,bmse000648
13,,,2012-10-17,2009-10-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13564,bmse000648
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13564,bmse000648
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13564,bmse000648
1,,,2009-11-03,2009-11-03,original,BMRB,Original spectra from MMC,13586,bmse000649
2,,,2010-04-20,2009-11-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13586,bmse000649
3,,,2010-11-12,2009-11-03,update,BMRB,Reset sweep widths to those found in parameter files,13586,bmse000649
4,,,2010-11-12,2009-11-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13586,bmse000649
5,,,2010-11-30,2009-11-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13586,bmse000649
6,,,2011-01-31,2009-11-03,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13586,bmse000649
7,,,2011-03-04,2009-11-03,update,BMRB,Fixed peak list ID issue,13586,bmse000649
8,,,2011-04-04,2009-11-03,update,BMRB,Added Provenance tag to chem_comp,13586,bmse000649
9,,,2011-04-11,2009-11-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13586,bmse000649
10,,,2011-09-09,2009-11-03,update,BMRB,Brought up to date with latest Dictionary,13586,bmse000649
11,,,2011-12-14,2009-11-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,13586,bmse000649
12,,,2012-09-13,2009-11-03,update,BMRB,Added PubChem SID 111677788 to database loop,13586,bmse000649
13,,,2012-10-17,2009-11-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13586,bmse000649
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13586,bmse000649
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13586,bmse000649
1,,,2009-11-03,2009-11-03,original,BMRB,Original spectra from MMC,13608,bmse000650
2,,,2010-04-20,2009-11-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13608,bmse000650
3,,,2010-11-12,2009-11-03,update,BMRB,Reset sweep widths to those found in parameter files,13608,bmse000650
4,,,2010-11-12,2009-11-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13608,bmse000650
5,,,2010-11-30,2009-11-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13608,bmse000650
6,,,2011-03-04,2009-11-03,update,BMRB,Fixed peak list ID issue,13608,bmse000650
7,,,2011-04-04,2009-11-03,update,BMRB,Added Provenance tag to chem_comp,13608,bmse000650
8,,,2011-04-11,2009-11-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13608,bmse000650
9,,,2011-09-09,2009-11-03,update,BMRB,Brought up to date with latest Dictionary,13608,bmse000650
10,,,2011-12-14,2009-11-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,13608,bmse000650
11,,,2012-09-13,2009-11-03,update,BMRB,Added PubChem SID 111677789 to database loop,13608,bmse000650
12,,,2012-10-17,2009-11-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13608,bmse000650
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13608,bmse000650
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13608,bmse000650
1,,,2009-11-03,2009-11-03,original,BMRB,Original spectra from MMC,13630,bmse000651
2,,,2010-04-20,2009-11-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13630,bmse000651
3,,,2010-11-12,2009-11-03,update,BMRB,Reset sweep widths to those found in parameter files,13630,bmse000651
4,,,2010-11-12,2009-11-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13630,bmse000651
1,,,2018-11-12,,original,BMRB,,23539,bmse001253
5,,,2010-11-12,2009-11-03,update,Author,Replaced HMBC data since the old data were duplicates of the COSY,13630,bmse000651
6,,,2010-11-30,2009-11-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13630,bmse000651
7,,,2011-01-31,2009-11-03,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13630,bmse000651
8,,,2011-03-04,2009-11-03,update,BMRB,Fixed peak list ID issue,13630,bmse000651
9,,,2011-04-04,2009-11-03,update,BMRB,Added Provenance tag to chem_comp,13630,bmse000651
10,,,2011-04-11,2009-11-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13630,bmse000651
11,,,2011-09-09,2009-11-03,update,BMRB,Brought up to date with latest Dictionary,13630,bmse000651
12,,,2011-12-14,2009-11-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,13630,bmse000651
13,,,2012-09-13,2009-11-03,update,BMRB,Added PubChem SID 111677790 to database loop,13630,bmse000651
14,,,2012-10-17,2009-11-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13630,bmse000651
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13630,bmse000651
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13630,bmse000651
1,,,2009-11-03,2009-11-03,original,BMRB,Original spectra from MMC,13653,bmse000652
2,,,2010-04-20,2009-11-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13653,bmse000652
3,,,2010-11-12,2009-11-03,update,BMRB,Reset sweep widths to those found in parameter files,13653,bmse000652
4,,,2010-11-12,2009-11-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13653,bmse000652
5,,,2011-03-04,2009-11-03,update,BMRB,Fixed peak list ID issue,13653,bmse000652
6,,,2011-04-04,2009-11-03,update,BMRB,Added Provenance tag to chem_comp,13653,bmse000652
7,,,2011-04-11,2009-11-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13653,bmse000652
8,,,2011-09-09,2009-11-03,update,BMRB,Brought up to date with latest Dictionary,13653,bmse000652
9,,,2011-12-14,2009-11-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,13653,bmse000652
10,,,2012-09-13,2009-11-03,update,BMRB,Added PubChem SID 111677791 to database loop,13653,bmse000652
11,,,2012-10-17,2009-11-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13653,bmse000652
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13653,bmse000652
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13653,bmse000652
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13675,bmse000653
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13675,bmse000653
12,,,2012-10-17,2009-11-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13675,bmse000653
11,,,2012-09-13,2009-11-03,update,BMRB,Added PubChem SID 111677792 to database loop,13675,bmse000653
10,,,2011-12-14,2009-11-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,13675,bmse000653
9,,,2011-09-09,2009-11-03,update,BMRB,Brought up to date with latest Dictionary,13675,bmse000653
8,,,2011-04-11,2009-11-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13675,bmse000653
7,,,2011-04-04,2009-11-03,update,BMRB,Added Provenance tag to chem_comp,13675,bmse000653
6,,,2011-03-04,2009-11-03,update,BMRB,Fixed peak list ID issue,13675,bmse000653
5,,,2010-11-30,2009-11-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13675,bmse000653
4,,,2010-11-12,2009-11-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13675,bmse000653
3,,,2010-11-12,2009-11-03,update,BMRB,Reset sweep widths to those found in parameter files,13675,bmse000653
2,,,2010-04-20,2009-11-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13675,bmse000653
1,,,2009-11-03,2009-11-03,original,BMRB,Original spectra from MMC,13675,bmse000653
1,,,2009-11-06,2009-11-06,original,BMRB,Original spectra from MMC,13696,bmse000654
2,,,2010-04-21,2009-11-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13696,bmse000654
3,,,2010-11-12,2009-11-06,update,BMRB,Reset sweep widths to those found in parameter files,13696,bmse000654
4,,,2010-11-12,2009-11-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13696,bmse000654
5,,,2011-03-04,2009-11-06,update,BMRB,Fixed peak list ID issue,13696,bmse000654
6,,,2011-04-04,2009-11-06,update,BMRB,Added Provenance tag to chem_comp,13696,bmse000654
7,,,2011-04-11,2009-11-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13696,bmse000654
8,,,2011-09-09,2009-11-06,update,BMRB,Brought up to date with latest Dictionary,13696,bmse000654
9,,,2011-12-14,2009-11-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,13696,bmse000654
10,,,2012-10-17,2009-11-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13696,bmse000654
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13696,bmse000654
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13696,bmse000654
1,,,2009-11-06,2009-11-06,original,BMRB,Original spectra from MMC,13719,bmse000655
2,,,2010-04-21,2009-11-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13719,bmse000655
3,,,2010-11-12,2009-11-06,update,BMRB,Reset sweep widths to those found in parameter files,13719,bmse000655
4,,,2010-11-12,2009-11-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13719,bmse000655
5,,,2010-11-30,2009-11-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13719,bmse000655
6,,,2011-03-04,2009-11-06,update,BMRB,Fixed peak list ID issue,13719,bmse000655
7,,,2011-04-04,2009-11-06,update,BMRB,Added Provenance tag to chem_comp,13719,bmse000655
8,,,2011-04-11,2009-11-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13719,bmse000655
9,,,2011-09-09,2009-11-06,update,BMRB,Brought up to date with latest Dictionary,13719,bmse000655
10,,,2011-12-14,2009-11-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,13719,bmse000655
11,,,2012-09-13,2009-11-06,update,BMRB,Added PubChem SID 111677793 to database loop,13719,bmse000655
12,,,2012-10-17,2009-11-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13719,bmse000655
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13719,bmse000655
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13719,bmse000655
1,,,2009-11-06,2009-11-06,original,BMRB,Original spectra from MMC,13742,bmse000656
2,,,2010-04-21,2009-11-06,update,Author,"Assignments, 13C transition lists by Francisca Jofre",13742,bmse000656
3,,,2010-11-12,2009-11-06,update,BMRB,Reset sweep widths to those found in parameter files,13742,bmse000656
4,,,2010-11-12,2009-11-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13742,bmse000656
5,,,2010-11-30,2009-11-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13742,bmse000656
6,,,2011-01-31,2009-11-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13742,bmse000656
7,,,2011-03-04,2009-11-06,update,BMRB,Fixed peak list ID issue,13742,bmse000656
8,,,2011-04-04,2009-11-06,update,BMRB,Added Provenance tag to chem_comp,13742,bmse000656
9,,,2011-09-09,2009-11-06,update,BMRB,Brought up to date with latest Dictionary,13742,bmse000656
10,,,2011-12-14,2009-11-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,13742,bmse000656
11,,,2012-03-29,2009-11-06,update,BMRB,"removed existing assignments, existing spectral peaks",13742,bmse000656
12,,,2012-03-29,2009-11-06,update,BMRB,Updating or adding transitions and assignments - again,13742,bmse000656
13,,,2012-09-13,2009-11-06,update,BMRB,Added PubChem SID 111677794 to database loop,13742,bmse000656
14,,,2012-10-17,2009-11-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13742,bmse000656
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13742,bmse000656
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13742,bmse000656
1,,,2009-11-06,2009-11-06,original,BMRB,Original spectra from MMC,13760,bmse000657
2,,,2010-04-21,2009-11-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13760,bmse000657
3,,,2010-11-12,2009-11-06,update,BMRB,Reset sweep widths to those found in parameter files,13760,bmse000657
4,,,2010-11-12,2009-11-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13760,bmse000657
5,,,2011-01-31,2009-11-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13760,bmse000657
6,,,2011-03-04,2009-11-06,update,BMRB,Fixed peak list ID issue,13760,bmse000657
7,,,2011-04-04,2009-11-06,update,BMRB,Added Provenance tag to chem_comp,13760,bmse000657
8,,,2011-04-11,2009-11-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13760,bmse000657
9,,,2011-09-09,2009-11-06,update,BMRB,Brought up to date with latest Dictionary,13760,bmse000657
10,,,2011-12-14,2009-11-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,13760,bmse000657
11,,,2012-09-13,2009-11-06,update,BMRB,Added PubChem SID 111677795 to database loop,13760,bmse000657
12,,,2012-10-17,2009-11-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13760,bmse000657
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13760,bmse000657
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13760,bmse000657
1,,,2009-11-06,2009-11-06,original,BMRB,Original spectra from MMC,13782,bmse000658
2,,,2010-04-21,2009-11-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13782,bmse000658
3,,,2010-11-12,2009-11-06,update,BMRB,Reset sweep widths to those found in parameter files,13782,bmse000658
4,,,2010-11-12,2009-11-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13782,bmse000658
5,,,2011-01-31,2009-11-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13782,bmse000658
6,,,2011-03-04,2009-11-06,update,BMRB,Fixed peak list ID issue,13782,bmse000658
7,,,2011-04-04,2009-11-06,update,BMRB,Added Provenance tag to chem_comp,13782,bmse000658
8,,,2011-04-11,2009-11-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13782,bmse000658
9,,,2011-09-09,2009-11-06,update,BMRB,Brought up to date with latest Dictionary,13782,bmse000658
10,,,2011-12-14,2009-11-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,13782,bmse000658
11,,,2012-09-13,2009-11-06,update,BMRB,Added PubChem SID 111677796 to database loop,13782,bmse000658
12,,,2012-10-17,2009-11-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13782,bmse000658
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13782,bmse000658
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13782,bmse000658
1,,,2009-11-09,2009-11-09,original,BMRB,Original spectra from MMC,13805,bmse000659
2,,,2010-04-21,2009-11-09,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13805,bmse000659
3,,,2010-11-12,2009-11-09,update,BMRB,Reset sweep widths to those found in parameter files,13805,bmse000659
4,,,2010-11-12,2009-11-09,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13805,bmse000659
5,,,2010-11-30,2009-11-09,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13805,bmse000659
6,,,2011-03-04,2009-11-09,update,BMRB,Fixed peak list ID issue,13805,bmse000659
7,,,2011-04-04,2009-11-09,update,BMRB,Added Provenance tag to chem_comp,13805,bmse000659
8,,,2011-04-11,2009-11-09,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13805,bmse000659
9,,,2011-09-09,2009-11-09,update,BMRB,Brought up to date with latest Dictionary,13805,bmse000659
10,,,2011-12-14,2009-11-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,13805,bmse000659
11,,,2012-09-13,2009-11-09,update,BMRB,Added PubChem SID 111677797 to database loop,13805,bmse000659
12,,,2012-10-17,2009-11-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13805,bmse000659
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13805,bmse000659
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13805,bmse000659
1,,,2009-11-09,2009-11-09,original,BMRB,Original spectra from MMC,13827,bmse000660
2,,,2010-04-21,2009-11-09,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13827,bmse000660
3,,,2010-11-12,2009-11-09,update,BMRB,Reset sweep widths to those found in parameter files,13827,bmse000660
4,,,2010-11-12,2009-11-09,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13827,bmse000660
5,,,2010-11-30,2009-11-09,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13827,bmse000660
6,,,2011-03-04,2009-11-09,update,BMRB,Fixed peak list ID issue,13827,bmse000660
7,,,2011-04-04,2009-11-09,update,BMRB,Added Provenance tag to chem_comp,13827,bmse000660
8,,,2011-04-11,2009-11-09,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13827,bmse000660
9,,,2011-09-09,2009-11-09,update,BMRB,Brought up to date with latest Dictionary,13827,bmse000660
10,,,2011-12-14,2009-11-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,13827,bmse000660
11,,,2012-09-13,2009-11-09,update,BMRB,Added PubChem SID 111677798 to database loop,13827,bmse000660
12,,,2012-10-17,2009-11-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13827,bmse000660
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13827,bmse000660
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13827,bmse000660
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13848,bmse000661
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13848,bmse000661
12,,,2012-10-17,2009-12-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13848,bmse000661
11,,,2012-09-13,2009-12-02,update,BMRB,Added PubChem SID 111677799 to database loop,13848,bmse000661
10,,,2011-12-16,2009-12-02,update,BMRB,Standardized solvent,13848,bmse000661
9,,,2011-12-14,2009-12-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,13848,bmse000661
8,,,2011-09-09,2009-12-02,update,BMRB,Brought up to date with latest Dictionary,13848,bmse000661
7,,,2011-04-11,2009-12-02,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13848,bmse000661
6,,,2011-04-04,2009-12-02,update,BMRB,Added Provenance tag to chem_comp,13848,bmse000661
5,,,2011-03-04,2009-12-02,update,BMRB,Fixed peak list ID issue,13848,bmse000661
4,,,2010-11-12,2009-12-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13848,bmse000661
3,,,2010-11-12,2009-12-02,update,BMRB,Reset sweep widths to those found in parameter files,13848,bmse000661
2,,,2010-04-22,2009-12-02,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13848,bmse000661
1,,,2009-12-02,2009-12-02,original,BMRB,Original spectra from MMC,13848,bmse000661
1,,,2009-12-02,2009-12-02,original,BMRB,Original spectra from MMC,13870,bmse000662
2,,,2010-04-22,2009-12-02,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13870,bmse000662
3,,,2010-11-12,2009-12-02,update,BMRB,Reset sweep widths to those found in parameter files,13870,bmse000662
4,,,2010-11-12,2009-12-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13870,bmse000662
5,,,2011-03-04,2009-12-02,update,BMRB,Fixed peak list ID issue,13870,bmse000662
6,,,2011-04-04,2009-12-02,update,BMRB,Added Provenance tag to chem_comp,13870,bmse000662
7,,,2011-04-11,2009-12-02,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13870,bmse000662
8,,,2011-09-09,2009-12-02,update,BMRB,Brought up to date with latest Dictionary,13870,bmse000662
9,,,2011-12-14,2009-12-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,13870,bmse000662
10,,,2011-12-16,2009-12-02,update,BMRB,Standardized solvent,13870,bmse000662
11,,,2012-09-13,2009-12-02,update,BMRB,Added PubChem SID 111677800 to database loop,13870,bmse000662
12,,,2012-10-17,2009-12-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13870,bmse000662
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13870,bmse000662
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13870,bmse000662
1,,,2009-12-02,2009-12-02,original,BMRB,Original spectra from MMC,13893,bmse000663
2,,,2010-04-22,2009-12-02,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13893,bmse000663
3,,,2010-11-12,2009-12-02,update,BMRB,Reset sweep widths to those found in parameter files,13893,bmse000663
4,,,2010-11-12,2009-12-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13893,bmse000663
5,,,2011-03-04,2009-12-02,update,BMRB,Fixed peak list ID issue,13893,bmse000663
6,,,2011-04-04,2009-12-02,update,BMRB,Added Provenance tag to chem_comp,13893,bmse000663
7,,,2011-04-11,2009-12-02,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13893,bmse000663
8,,,2011-09-09,2009-12-02,update,BMRB,Brought up to date with latest Dictionary,13893,bmse000663
9,,,2011-12-14,2009-12-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,13893,bmse000663
10,,,2011-12-16,2009-12-02,update,BMRB,Standardized solvent,13893,bmse000663
11,,,2012-09-13,2009-12-02,update,BMRB,Added PubChem SID 111677801 to database loop,13893,bmse000663
12,,,2012-10-17,2009-12-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13893,bmse000663
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13893,bmse000663
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13893,bmse000663
1,,,2009-12-02,2009-12-02,original,BMRB,Original spectra from MMC,13916,bmse000664
2,,,2010-10-08,2009-12-02,update,BMRB,Removed empty loops for database compliance,13916,bmse000664
3,,,2010-11-16,2009-12-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13916,bmse000664
4,,,2010-11-30,2009-12-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13916,bmse000664
5,,,2011-01-31,2009-12-02,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13916,bmse000664
6,,,2011-04-04,2009-12-02,update,BMRB,Added Provenance tag to chem_comp,13916,bmse000664
7,,,2011-09-09,2009-12-02,update,BMRB,Brought up to date with latest Dictionary,13916,bmse000664
8,,,2011-12-14,2009-12-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,13916,bmse000664
9,,,2011-12-16,2009-12-02,update,BMRB,Standardized solvent,13916,bmse000664
10,,,2012-05-25,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13916,bmse000664
11,,,2012-06-05,2009-12-02,update,BMRB,"removed existing assignments, existing spectral peaks",13916,bmse000664
1,,,2018-11-12,,original,BMRB,,23563,bmse001254
12,,,2012-06-05,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13916,bmse000664
13,,,2012-09-13,2009-12-02,update,BMRB,Added PubChem SID 111677802 to database loop,13916,bmse000664
14,,,2012-10-17,2009-12-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13916,bmse000664
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13916,bmse000664
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13916,bmse000664
1,,,2009-12-02,2009-12-02,original,BMRB,Original spectra from MMC,13937,bmse000665
2,,,2010-10-08,2009-12-02,update,BMRB,Removed empty loops for database compliance,13937,bmse000665
3,,,2010-11-16,2009-12-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13937,bmse000665
4,,,2010-11-30,2009-12-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13937,bmse000665
5,,,2011-04-04,2009-12-02,update,BMRB,Added Provenance tag to chem_comp,13937,bmse000665
6,,,2011-09-09,2009-12-02,update,BMRB,Brought up to date with latest Dictionary,13937,bmse000665
7,,,2011-12-14,2009-12-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,13937,bmse000665
8,,,2011-12-16,2009-12-02,update,BMRB,Standardized solvent,13937,bmse000665
9,,,2012-05-25,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13937,bmse000665
10,,,2012-06-05,2009-12-02,update,BMRB,"removed existing assignments, existing spectral peaks",13937,bmse000665
11,,,2012-06-05,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13937,bmse000665
12,,,2012-06-14,2009-12-02,update,BMRB,"removed existing assignments, existing spectral peaks",13937,bmse000665
13,,,2012-06-14,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13937,bmse000665
14,,,2012-06-19,2009-12-02,update,BMRB,"removed existing assignments, existing spectral peaks",13937,bmse000665
15,,,2012-06-19,2009-12-02,update,BMRB,Updating transitions; fixed peak description,13937,bmse000665
16,,,2012-07-24,2009-12-02,update,BMRB,Fixed potential erros in assigned chemical shifts,13937,bmse000665
17,,,2012-09-13,2009-12-02,update,BMRB,Added PubChem SID 111677803 to database loop,13937,bmse000665
18,,,2012-10-17,2009-12-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13937,bmse000665
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13937,bmse000665
20,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13937,bmse000665
1,,,2009-12-23,2009-12-23,original,BMRB,Original spectra from MMC,13958,bmse000666
2,,,2010-04-22,2009-12-23,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13958,bmse000666
3,,,2010-11-12,2009-12-23,update,BMRB,Reset sweep widths to those found in parameter files,13958,bmse000666
4,,,2010-11-12,2009-12-23,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13958,bmse000666
5,,,2010-11-30,2009-12-23,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,13958,bmse000666
6,,,2011-01-31,2009-12-23,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",13958,bmse000666
7,,,2011-03-04,2009-12-23,update,BMRB,Fixed peak list ID issue,13958,bmse000666
8,,,2011-04-04,2009-12-23,update,BMRB,Added Provenance tag to chem_comp,13958,bmse000666
9,,,2011-04-11,2009-12-23,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13958,bmse000666
10,,,2011-09-09,2009-12-23,update,BMRB,Brought up to date with latest Dictionary,13958,bmse000666
11,,,2011-12-14,2009-12-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,13958,bmse000666
12,,,2012-09-13,2009-12-23,update,BMRB,Added PubChem SID 111677804 to database loop,13958,bmse000666
13,,,2012-10-17,2009-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13958,bmse000666
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13958,bmse000666
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13958,bmse000666
1,,,2010-01-04,2010-01-04,original,BMRB,Original spectra from MMC,13979,bmse000667
2,,,2010-05-04,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13979,bmse000667
3,,,2010-05-18,2010-01-04,update,Author,"removed previous assignments, previous spectral peaks",13979,bmse000667
4,,,2010-05-18,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",13979,bmse000667
5,,,2010-11-12,2010-01-04,update,BMRB,Reset sweep widths to those found in parameter files,13979,bmse000667
6,,,2010-11-12,2010-01-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,13979,bmse000667
7,,,2011-03-04,2010-01-04,update,BMRB,Fixed peak list ID issue,13979,bmse000667
8,,,2011-04-04,2010-01-04,update,BMRB,Added Provenance tag to chem_comp,13979,bmse000667
9,,,2011-04-11,2010-01-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,13979,bmse000667
10,,,2011-09-09,2010-01-04,update,BMRB,Brought up to date with latest Dictionary,13979,bmse000667
11,,,2011-12-14,2010-01-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,13979,bmse000667
12,,,2011-12-16,2010-01-04,update,BMRB,Standardized solvent,13979,bmse000667
13,,,2012-09-13,2010-01-04,update,BMRB,Added PubChem SID 111677805 to database loop,13979,bmse000667
14,,,2012-10-17,2010-01-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,13979,bmse000667
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,13979,bmse000667
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,13979,bmse000667
1,,,2010-01-04,2010-01-04,original,BMRB,Original spectra from MMC,14000,bmse000668
2,,,2010-05-04,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14000,bmse000668
3,,,2010-05-18,2010-01-04,update,Author,"removed previous assignments, previous spectral peaks",14000,bmse000668
4,,,2010-05-18,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14000,bmse000668
5,,,2010-11-12,2010-01-04,update,BMRB,Reset sweep widths to those found in parameter files,14000,bmse000668
6,,,2010-11-12,2010-01-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14000,bmse000668
7,,,2010-11-30,2010-01-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14000,bmse000668
1,,,2019-05-08,,original,BMRB,,23587,bmse001255
8,,,2011-01-31,2010-01-04,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14000,bmse000668
9,,,2011-03-04,2010-01-04,update,BMRB,Fixed peak list ID issue,14000,bmse000668
10,,,2011-04-04,2010-01-04,update,BMRB,Added Provenance tag to chem_comp,14000,bmse000668
11,,,2011-04-07,2010-01-04,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,14000,bmse000668
12,,,2011-04-11,2010-01-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14000,bmse000668
13,,,2011-04-15,2010-01-04,update,BMRB,Added missing HSQC proton identifiers,14000,bmse000668
14,,,2011-09-09,2010-01-04,update,BMRB,Brought up to date with latest Dictionary,14000,bmse000668
15,,,2011-12-14,2010-01-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,14000,bmse000668
16,,,2011-12-16,2010-01-04,update,BMRB,Standardized solvent,14000,bmse000668
17,,,2012-09-13,2010-01-04,update,BMRB,Added PubChem SID 111677806 to database loop,14000,bmse000668
18,,,2012-10-17,2010-01-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14000,bmse000668
19,,,2012-10-25,2010-01-04,update,BMRB,"removed existing assignments, existing spectral peaks",14000,bmse000668
20,,,2012-10-25,2010-01-04,update,BMRB,Updating assignments with fixed assignment file,14000,bmse000668
21,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14000,bmse000668
22,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14000,bmse000668
1,,,2010-01-04,2010-01-04,original,BMRB,Original spectra from MMC,14021,bmse000669
2,,,2010-05-04,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14021,bmse000669
3,,,2010-05-18,2010-01-04,update,Author,"removed previous assignments, previous spectral peaks",14021,bmse000669
4,,,2010-05-18,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14021,bmse000669
5,,,2010-11-12,2010-01-04,update,BMRB,Reset sweep widths to those found in parameter files,14021,bmse000669
6,,,2010-11-12,2010-01-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14021,bmse000669
7,,,2010-11-30,2010-01-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14021,bmse000669
8,,,2011-03-04,2010-01-04,update,BMRB,Fixed peak list ID issue,14021,bmse000669
9,,,2011-04-04,2010-01-04,update,BMRB,Added Provenance tag to chem_comp,14021,bmse000669
10,,,2011-04-11,2010-01-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14021,bmse000669
11,,,2011-09-09,2010-01-04,update,BMRB,Brought up to date with latest Dictionary,14021,bmse000669
12,,,2011-12-14,2010-01-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,14021,bmse000669
13,,,2011-12-16,2010-01-04,update,BMRB,Standardized solvent,14021,bmse000669
14,,,2012-09-13,2010-01-04,update,BMRB,Added PubChem SID 111677807 to database loop,14021,bmse000669
15,,,2012-10-17,2010-01-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14021,bmse000669
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14021,bmse000669
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14021,bmse000669
1,,,2010-01-04,2010-01-04,original,BMRB,Original spectra from MMC,14043,bmse000670
2,,,2010-03-18,2010-01-04,update,Author,updated data because of new referencing,14043,bmse000670
3,,,2010-05-04,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14043,bmse000670
4,,,2010-05-18,2010-01-04,update,Author,"removed previous assignments, previous spectral peaks",14043,bmse000670
5,,,2010-05-18,2010-01-04,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14043,bmse000670
6,,,2010-11-12,2010-01-04,update,BMRB,Reset sweep widths to those found in parameter files,14043,bmse000670
7,,,2010-11-12,2010-01-04,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14043,bmse000670
8,,,2010-11-30,2010-01-04,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14043,bmse000670
9,,,2011-03-04,2010-01-04,update,BMRB,Fixed peak list ID issue,14043,bmse000670
10,,,2011-04-04,2010-01-04,update,BMRB,Added Provenance tag to chem_comp,14043,bmse000670
11,,,2011-04-11,2010-01-04,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14043,bmse000670
12,,,2011-09-09,2010-01-04,update,BMRB,Brought up to date with latest Dictionary,14043,bmse000670
13,,,2011-12-14,2010-01-04,update,BMRB,Set Assembly.Name to match Chem_comp.name,14043,bmse000670
14,,,2011-12-16,2010-01-04,update,BMRB,Standardized solvent,14043,bmse000670
15,,,2012-09-13,2010-01-04,update,BMRB,Added PubChem SID 111677808 to database loop,14043,bmse000670
16,,,2012-10-17,2010-01-04,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14043,bmse000670
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14043,bmse000670
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14043,bmse000670
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14064,bmse000671
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14064,bmse000671
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14064,bmse000671
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14064,bmse000671
5,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14064,bmse000671
6,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14064,bmse000671
7,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14064,bmse000671
8,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14064,bmse000671
9,,,2011-12-08,2010-01-06,update,BMRB,Changing chemcomp name from 2_2_bis(4_chlorophenyl)ethanol for database consistency,14064,bmse000671
10,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14064,bmse000671
11,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14064,bmse000671
12,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677809 to database loop,14064,bmse000671
13,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14064,bmse000671
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14171,bmse000676
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14064,bmse000671
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14064,bmse000671
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14086,bmse000672
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14086,bmse000672
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14086,bmse000672
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14086,bmse000672
5,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14086,bmse000672
6,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14086,bmse000672
7,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14086,bmse000672
8,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14086,bmse000672
9,,,2011-12-08,2010-01-06,update,BMRB,Changing chemcomp name from 2_4_dichlorobenzoic_acid for database consistency,14086,bmse000672
10,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14086,bmse000672
11,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14086,bmse000672
12,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677810 to database loop,14086,bmse000672
13,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14086,bmse000672
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14086,bmse000672
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14086,bmse000672
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14107,bmse000673
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14107,bmse000673
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14107,bmse000673
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14107,bmse000673
5,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14107,bmse000673
6,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14107,bmse000673
7,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14107,bmse000673
8,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14107,bmse000673
9,,,2011-12-08,2010-01-06,update,BMRB,Changing chemcomp name from 2_5_dichlorophenol for database consistency,14107,bmse000673
10,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14107,bmse000673
11,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14107,bmse000673
12,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677811 to database loop,14107,bmse000673
13,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14107,bmse000673
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14107,bmse000673
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14107,bmse000673
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14129,bmse000674
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14129,bmse000674
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14129,bmse000674
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14129,bmse000674
5,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14129,bmse000674
6,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14129,bmse000674
7,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14129,bmse000674
8,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14129,bmse000674
9,,,2011-12-08,2010-01-06,update,BMRB,Changing chemcomp name from 2_6_dichlorophenol for database consistency,14129,bmse000674
10,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14129,bmse000674
11,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14129,bmse000674
12,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677812 to database loop,14129,bmse000674
13,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14129,bmse000674
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14129,bmse000674
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14129,bmse000674
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14150,bmse000675
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14150,bmse000675
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14150,bmse000675
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14150,bmse000675
5,,,2010-11-30,2010-01-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14150,bmse000675
6,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14150,bmse000675
7,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14150,bmse000675
8,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14150,bmse000675
9,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14150,bmse000675
10,,,2011-12-08,2010-01-06,update,BMRB,Changing chemcomp name from hydrocinnamic_acid for database consistency,14150,bmse000675
11,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14150,bmse000675
12,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14150,bmse000675
13,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677813 to database loop,14150,bmse000675
14,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14150,bmse000675
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14150,bmse000675
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14150,bmse000675
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14171,bmse000676
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14171,bmse000676
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14171,bmse000676
5,,,2010-11-30,2010-01-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14171,bmse000676
6,,,2011-01-31,2010-01-06,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14171,bmse000676
7,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14171,bmse000676
8,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14171,bmse000676
9,,,2011-04-07,2010-01-06,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,14171,bmse000676
10,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14171,bmse000676
11,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14171,bmse000676
12,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14171,bmse000676
13,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14171,bmse000676
14,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677814 to database loop,14171,bmse000676
15,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14171,bmse000676
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14171,bmse000676
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14171,bmse000676
1,,,2010-01-06,2010-01-06,original,BMRB,Original spectra from MMC,14192,bmse000677
2,,,2010-05-18,2010-01-06,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14192,bmse000677
3,,,2010-11-12,2010-01-06,update,BMRB,Reset sweep widths to those found in parameter files,14192,bmse000677
4,,,2010-11-12,2010-01-06,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14192,bmse000677
5,,,2010-11-30,2010-01-06,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14192,bmse000677
6,,,2011-03-04,2010-01-06,update,BMRB,Fixed peak list ID issue,14192,bmse000677
7,,,2011-04-04,2010-01-06,update,BMRB,Added Provenance tag to chem_comp,14192,bmse000677
8,,,2011-04-11,2010-01-06,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14192,bmse000677
9,,,2011-09-09,2010-01-06,update,BMRB,Brought up to date with latest Dictionary,14192,bmse000677
10,,,2011-12-14,2010-01-06,update,BMRB,Set Assembly.Name to match Chem_comp.name,14192,bmse000677
11,,,2011-12-16,2010-01-06,update,BMRB,Standardized solvent,14192,bmse000677
12,,,2012-09-13,2010-01-06,update,BMRB,Added PubChem SID 111677815 to database loop,14192,bmse000677
13,,,2012-10-17,2010-01-06,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14192,bmse000677
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14192,bmse000677
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14192,bmse000677
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14213,bmse000678
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14213,bmse000678
12,,,2012-10-17,2010-01-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14213,bmse000678
11,,,2012-09-13,2010-01-12,update,BMRB,Added PubChem SID 111677816 to database loop,14213,bmse000678
10,,,2011-12-16,2010-01-12,update,BMRB,Standardized solvent,14213,bmse000678
9,,,2011-12-14,2010-01-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14213,bmse000678
8,,,2011-09-09,2010-01-12,update,BMRB,Brought up to date with latest Dictionary,14213,bmse000678
7,,,2011-04-11,2010-01-12,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14213,bmse000678
6,,,2011-04-04,2010-01-12,update,BMRB,Added Provenance tag to chem_comp,14213,bmse000678
5,,,2011-03-04,2010-01-12,update,BMRB,Fixed peak list ID issue,14213,bmse000678
4,,,2010-11-12,2010-01-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14213,bmse000678
3,,,2010-11-12,2010-01-12,update,BMRB,Reset sweep widths to those found in parameter files,14213,bmse000678
2,,,2010-05-18,2010-01-12,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14213,bmse000678
1,,,2010-01-12,2010-01-12,original,BMRB,Original spectra from MMC,14213,bmse000678
1,,,2010-01-12,2010-01-12,original,BMRB,Original spectra from MMC,14234,bmse000679
2,,,2010-05-18,2010-01-12,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14234,bmse000679
3,,,2010-11-12,2010-01-12,update,BMRB,Reset sweep widths to those found in parameter files,14234,bmse000679
4,,,2010-11-12,2010-01-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14234,bmse000679
5,,,2011-03-04,2010-01-12,update,BMRB,Fixed peak list ID issue,14234,bmse000679
6,,,2011-04-04,2010-01-12,update,BMRB,Added Provenance tag to chem_comp,14234,bmse000679
7,,,2011-04-11,2010-01-12,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14234,bmse000679
8,,,2011-09-09,2010-01-12,update,BMRB,Brought up to date with latest Dictionary,14234,bmse000679
9,,,2011-12-14,2010-01-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14234,bmse000679
10,,,2011-12-16,2010-01-12,update,BMRB,Standardized solvent,14234,bmse000679
11,,,2012-09-13,2010-01-12,update,BMRB,Added PubChem SID 111677817 to database loop,14234,bmse000679
12,,,2012-10-17,2010-01-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14234,bmse000679
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14234,bmse000679
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14234,bmse000679
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14255,bmse000680
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14255,bmse000680
12,,,2012-10-17,2010-01-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14255,bmse000680
11,,,2012-09-13,2010-01-12,update,BMRB,Added PubChem SID 111677818 to database loop,14255,bmse000680
10,,,2011-12-16,2010-01-12,update,BMRB,Standardized solvent,14255,bmse000680
9,,,2011-12-14,2010-01-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14255,bmse000680
8,,,2011-09-09,2010-01-12,update,BMRB,Brought up to date with latest Dictionary,14255,bmse000680
7,,,2011-04-11,2010-01-12,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14255,bmse000680
6,,,2011-04-04,2010-01-12,update,BMRB,Added Provenance tag to chem_comp,14255,bmse000680
5,,,2011-03-04,2010-01-12,update,BMRB,Fixed peak list ID issue,14255,bmse000680
4,,,2010-11-12,2010-01-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14255,bmse000680
3,,,2010-11-12,2010-01-12,update,BMRB,Reset sweep widths to those found in parameter files,14255,bmse000680
2,,,2010-05-18,2010-01-12,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14255,bmse000680
1,,,2010-01-12,2010-01-12,original,BMRB,Original spectra from MMC,14255,bmse000680
1,,,2010-01-12,2010-01-12,original,BMRB,Original spectra from MMC,14277,bmse000681
2,,,2010-05-18,2010-01-12,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14277,bmse000681
3,,,2010-11-12,2010-01-12,update,BMRB,Reset sweep widths to those found in parameter files,14277,bmse000681
4,,,2010-11-12,2010-01-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14277,bmse000681
5,,,2010-11-30,2010-01-12,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14277,bmse000681
6,,,2011-03-04,2010-01-12,update,BMRB,Fixed peak list ID issue,14277,bmse000681
7,,,2011-04-04,2010-01-12,update,BMRB,Added Provenance tag to chem_comp,14277,bmse000681
8,,,2011-04-11,2010-01-12,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14277,bmse000681
9,,,2011-09-09,2010-01-12,update,BMRB,Brought up to date with latest Dictionary,14277,bmse000681
10,,,2011-12-14,2010-01-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14277,bmse000681
11,,,2011-12-16,2010-01-12,update,BMRB,Standardized solvent,14277,bmse000681
12,,,2012-09-13,2010-01-12,update,BMRB,Added PubChem SID 111677819 to database loop,14277,bmse000681
13,,,2012-10-17,2010-01-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14277,bmse000681
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14277,bmse000681
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14277,bmse000681
1,,,2010-01-12,2010-01-12,original,BMRB,Original spectra from MMC,14299,bmse000682
2,,,2010-05-18,2010-01-12,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14299,bmse000682
3,,,2010-11-12,2010-01-12,update,BMRB,Reset sweep widths to those found in parameter files,14299,bmse000682
4,,,2010-11-12,2010-01-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14299,bmse000682
5,,,2011-03-04,2010-01-12,update,BMRB,Fixed peak list ID issue,14299,bmse000682
6,,,2011-04-04,2010-01-12,update,BMRB,Added Provenance tag to chem_comp,14299,bmse000682
7,,,2011-04-07,2010-01-12,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,14299,bmse000682
8,,,2011-04-11,2010-01-12,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14299,bmse000682
9,,,2011-04-15,2010-01-12,update,BMRB,Added missing HSQC proton identifiers,14299,bmse000682
10,,,2011-09-09,2010-01-12,update,BMRB,Brought up to date with latest Dictionary,14299,bmse000682
11,,,2011-12-14,2010-01-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14299,bmse000682
12,,,2011-12-16,2010-01-12,update,BMRB,Standardized solvent,14299,bmse000682
13,,,2012-07-24,2010-01-12,update,BMRB,Fixed potential erros in assigned chemical shifts,14299,bmse000682
14,,,2012-09-13,2010-01-12,update,BMRB,Added PubChem SID 111677820 to database loop,14299,bmse000682
15,,,2012-10-17,2010-01-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14299,bmse000682
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14299,bmse000682
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14299,bmse000682
1,,,2010-01-20,2010-01-20,original,BMRB,Original spectra from MMC,14320,bmse000683
2,,,2010-08-17,2010-01-20,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14320,bmse000683
3,,,2010-11-12,2010-01-20,update,BMRB,Reset sweep widths to those found in parameter files,14320,bmse000683
4,,,2010-11-12,2010-01-20,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14320,bmse000683
5,,,2010-11-30,2010-01-20,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14320,bmse000683
6,,,2011-03-04,2010-01-20,update,BMRB,Fixed peak list ID issue,14320,bmse000683
7,,,2011-04-04,2010-01-20,update,BMRB,Added Provenance tag to chem_comp,14320,bmse000683
8,,,2011-04-07,2010-01-20,update,BMRB,Removed/fixed empty _Assigned_peak_chem_shift loops,14320,bmse000683
9,,,2011-04-08,2010-01-20,update,BMRB,Removed empty _Peak_general_char loops and null rows,14320,bmse000683
10,,,2011-04-11,2010-01-20,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14320,bmse000683
11,,,2011-04-15,2010-01-20,update,BMRB,Added missing HSQC proton identifiers,14320,bmse000683
12,,,2011-09-09,2010-01-20,update,BMRB,Brought up to date with latest Dictionary,14320,bmse000683
13,,,2011-12-14,2010-01-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,14320,bmse000683
14,,,2011-12-16,2010-01-20,update,BMRB,Standardized solvent,14320,bmse000683
15,,,2012-09-13,2010-01-20,update,BMRB,Added PubChem SID 111677821 to database loop,14320,bmse000683
16,,,2012-10-17,2010-01-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14320,bmse000683
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14320,bmse000683
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14320,bmse000683
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14342,bmse000684
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14342,bmse000684
11,,,2012-10-17,2010-01-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14342,bmse000684
10,,,2012-09-13,2010-01-20,update,BMRB,Added PubChem SID 111677822 to database loop,14342,bmse000684
9,,,2011-12-14,2010-01-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,14342,bmse000684
8,,,2011-09-09,2010-01-20,update,BMRB,Brought up to date with latest Dictionary,14342,bmse000684
7,,,2011-04-11,2010-01-20,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14342,bmse000684
6,,,2011-04-04,2010-01-20,update,BMRB,Added Provenance tag to chem_comp,14342,bmse000684
5,,,2011-03-04,2010-01-20,update,BMRB,Fixed peak list ID issue,14342,bmse000684
4,,,2010-11-12,2010-01-20,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14342,bmse000684
3,,,2010-11-12,2010-01-20,update,BMRB,Reset sweep widths to those found in parameter files,14342,bmse000684
2,,,2010-08-17,2010-01-20,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14342,bmse000684
1,,,2010-01-20,2010-01-20,original,BMRB,Original spectra from MMC,14342,bmse000684
1,,,2010-01-20,2010-01-20,original,BMRB,Original spectra from MMC,14363,bmse000685
2,,,2010-10-08,2010-01-20,update,BMRB,Removed empty loops for database compliance,14363,bmse000685
3,,,2010-11-16,2010-01-20,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14363,bmse000685
4,,,2010-11-30,2010-01-20,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14363,bmse000685
5,,,2011-01-31,2010-01-20,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14363,bmse000685
6,,,2011-04-04,2010-01-20,update,BMRB,Added Provenance tag to chem_comp,14363,bmse000685
7,,,2011-09-09,2010-01-20,update,BMRB,Brought up to date with latest Dictionary,14363,bmse000685
8,,,2011-12-14,2010-01-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,14363,bmse000685
9,,,2011-12-16,2010-01-20,update,BMRB,Standardized solvent,14363,bmse000685
10,,,2012-04-06,2010-01-20,update,BMRB,Updating or adding transitions and assignments - again,14363,bmse000685
11,,,2012-05-08,2010-01-20,update,BMRB,removed existing spectral peaks,14363,bmse000685
12,,,2012-05-08,2010-01-20,update,BMRB,Updating transitions; fixed peak description,14363,bmse000685
13,,,2012-07-24,2010-01-20,update,BMRB,Fixed potential erros in assigned chemical shifts,14363,bmse000685
14,,,2012-09-13,2010-01-20,update,BMRB,Added PubChem SID 111677823 to database loop,14363,bmse000685
15,,,2012-10-17,2010-01-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14363,bmse000685
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14363,bmse000685
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14363,bmse000685
1,,,2010-01-20,2010-01-20,original,BMRB,Original spectra from MMC,14383,bmse000686
2,,,2010-08-17,2010-01-20,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14383,bmse000686
3,,,2010-11-12,2010-01-20,update,BMRB,Reset sweep widths to those found in parameter files,14383,bmse000686
4,,,2010-11-12,2010-01-20,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14383,bmse000686
5,,,2010-11-30,2010-01-20,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14383,bmse000686
6,,,2011-03-04,2010-01-20,update,BMRB,Fixed peak list ID issue,14383,bmse000686
7,,,2011-04-04,2010-01-20,update,BMRB,Added Provenance tag to chem_comp,14383,bmse000686
8,,,2011-04-11,2010-01-20,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14383,bmse000686
9,,,2011-09-09,2010-01-20,update,BMRB,Brought up to date with latest Dictionary,14383,bmse000686
10,,,2011-12-14,2010-01-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,14383,bmse000686
11,,,2011-12-16,2010-01-20,update,BMRB,Standardized solvent,14383,bmse000686
12,,,2012-09-13,2010-01-20,update,BMRB,Added PubChem SID 111677824 to database loop,14383,bmse000686
13,,,2012-10-17,2010-01-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14383,bmse000686
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14383,bmse000686
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14383,bmse000686
1,,,2010-01-20,2010-01-20,original,BMRB,Original spectra from MMC,14404,bmse000687
2,,,2010-08-17,2010-01-20,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14404,bmse000687
3,,,2010-11-12,2010-01-20,update,BMRB,Reset sweep widths to those found in parameter files,14404,bmse000687
4,,,2010-11-12,2010-01-20,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14404,bmse000687
5,,,2011-01-31,2010-01-20,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14404,bmse000687
6,,,2011-03-04,2010-01-20,update,BMRB,Fixed peak list ID issue,14404,bmse000687
7,,,2011-04-04,2010-01-20,update,BMRB,Added Provenance tag to chem_comp,14404,bmse000687
8,,,2011-04-11,2010-01-20,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14404,bmse000687
9,,,2011-09-09,2010-01-20,update,BMRB,Brought up to date with latest Dictionary,14404,bmse000687
10,,,2011-12-14,2010-01-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,14404,bmse000687
11,,,2011-12-16,2010-01-20,update,BMRB,Standardized solvent,14404,bmse000687
12,,,2012-09-13,2010-01-20,update,BMRB,Added PubChem SID 111677825 to database loop,14404,bmse000687
13,,,2012-10-17,2010-01-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14404,bmse000687
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14404,bmse000687
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14404,bmse000687
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14425,bmse000688
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14425,bmse000688
13,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14425,bmse000688
12,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14425,bmse000688
11,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14425,bmse000688
10,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677826 to database loop,14425,bmse000688
9,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14425,bmse000688
8,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14425,bmse000688
7,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14425,bmse000688
11,,,2011-12-16,2010-02-03,update,BMRB,Standardized solvent,14691,bmse000701
6,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14425,bmse000688
5,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14425,bmse000688
4,,,2010-11-30,2010-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14425,bmse000688
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14425,bmse000688
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14425,bmse000688
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14425,bmse000688
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14445,bmse000689
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14445,bmse000689
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14445,bmse000689
4,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14445,bmse000689
5,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14445,bmse000689
6,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14445,bmse000689
7,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14445,bmse000689
8,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14445,bmse000689
9,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677827 to database loop,14445,bmse000689
10,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14445,bmse000689
11,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14445,bmse000689
12,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14445,bmse000689
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14445,bmse000689
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14445,bmse000689
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14466,bmse000690
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14466,bmse000690
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14466,bmse000690
4,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14466,bmse000690
5,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14466,bmse000690
6,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14466,bmse000690
7,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14466,bmse000690
8,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14466,bmse000690
9,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677828 to database loop,14466,bmse000690
10,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14466,bmse000690
11,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14466,bmse000690
12,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14466,bmse000690
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14466,bmse000690
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14466,bmse000690
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14486,bmse000691
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14486,bmse000691
12,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14486,bmse000691
11,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14486,bmse000691
10,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14486,bmse000691
9,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677829 to database loop,14486,bmse000691
8,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14486,bmse000691
7,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14486,bmse000691
6,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14486,bmse000691
5,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14486,bmse000691
4,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14486,bmse000691
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14486,bmse000691
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14486,bmse000691
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14486,bmse000691
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14506,bmse000692
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14506,bmse000692
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14506,bmse000692
4,,,2011-01-31,2010-01-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14506,bmse000692
5,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14506,bmse000692
6,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14506,bmse000692
7,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14506,bmse000692
8,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14506,bmse000692
9,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14506,bmse000692
10,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677830 to database loop,14506,bmse000692
11,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14506,bmse000692
12,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14506,bmse000692
13,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14506,bmse000692
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14506,bmse000692
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14506,bmse000692
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14526,bmse000693
2,,,2010-10-08,2010-01-27,update,BMRB,Removed empty loops for database compliance,14526,bmse000693
8,,,2011-12-16,2010-09-02,update,BMRB,Standardized solvent,16048,bmse000770
3,,,2010-11-16,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14526,bmse000693
4,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14526,bmse000693
5,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14526,bmse000693
6,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14526,bmse000693
7,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14526,bmse000693
8,,,2012-04-06,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14526,bmse000693
9,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677831 to database loop,14526,bmse000693
10,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14526,bmse000693
11,,,2012-10-25,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14526,bmse000693
12,,,2012-10-25,2010-01-27,update,BMRB,Updating assignments with fixed assignment file,14526,bmse000693
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14526,bmse000693
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14526,bmse000693
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14546,bmse000694
2,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14546,bmse000694
3,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14546,bmse000694
4,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14546,bmse000694
5,,,2011-01-31,2010-01-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14546,bmse000694
6,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14546,bmse000694
7,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14546,bmse000694
8,,,2011-04-11,2010-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14546,bmse000694
9,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14546,bmse000694
10,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14546,bmse000694
11,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14546,bmse000694
12,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677832 to database loop,14546,bmse000694
13,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14546,bmse000694
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14546,bmse000694
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14546,bmse000694
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14567,bmse000695
2,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14567,bmse000695
3,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14567,bmse000695
4,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14567,bmse000695
5,,,2010-11-30,2010-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14567,bmse000695
6,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14567,bmse000695
7,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14567,bmse000695
8,,,2011-04-11,2010-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14567,bmse000695
9,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14567,bmse000695
10,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14567,bmse000695
11,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14567,bmse000695
12,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14567,bmse000695
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14567,bmse000695
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14567,bmse000695
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14589,bmse000696
2,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14589,bmse000696
3,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14589,bmse000696
4,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14589,bmse000696
5,,,2010-11-30,2010-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14589,bmse000696
6,,,2011-01-31,2010-01-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14589,bmse000696
7,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14589,bmse000696
8,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14589,bmse000696
9,,,2011-04-11,2010-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14589,bmse000696
10,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14589,bmse000696
11,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14589,bmse000696
12,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14589,bmse000696
13,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677833 to database loop,14589,bmse000696
14,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14589,bmse000696
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14589,bmse000696
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14589,bmse000696
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14610,bmse000697
2,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists by Francisca Jofre",14610,bmse000697
3,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14610,bmse000697
4,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14610,bmse000697
5,,,2010-11-30,2010-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14610,bmse000697
6,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14610,bmse000697
7,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14610,bmse000697
8,,,2011-10-13,2010-09-02,update,Author,Assignments by na ?,16123,bmse000774
8,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14610,bmse000697
9,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14610,bmse000697
10,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14610,bmse000697
11,,,2012-03-29,2010-01-27,update,BMRB,"removed existing assignments, existing spectral peaks",14610,bmse000697
12,,,2012-03-29,2010-01-27,update,BMRB,Updating or adding transitions and assignments - again,14610,bmse000697
13,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677834 to database loop,14610,bmse000697
14,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14610,bmse000697
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14610,bmse000697
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14610,bmse000697
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14627,bmse000698
2,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14627,bmse000698
3,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14627,bmse000698
4,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14627,bmse000698
5,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14627,bmse000698
6,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14627,bmse000698
7,,,2011-04-11,2010-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14627,bmse000698
8,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14627,bmse000698
9,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14627,bmse000698
10,,,2011-12-16,2010-01-27,update,BMRB,Standardized solvent,14627,bmse000698
11,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677835 to database loop,14627,bmse000698
12,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14627,bmse000698
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14627,bmse000698
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14627,bmse000698
1,,,2010-01-27,2010-01-27,original,BMRB,Original spectra from MMC,14649,bmse000699
2,,,2010-08-06,2010-01-27,update,Author,1H_13C_HSQC data updated,14649,bmse000699
3,,,2010-08-20,2010-01-27,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14649,bmse000699
4,,,2010-11-12,2010-01-27,update,BMRB,Reset sweep widths to those found in parameter files,14649,bmse000699
5,,,2010-11-12,2010-01-27,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14649,bmse000699
6,,,2010-11-30,2010-01-27,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14649,bmse000699
7,,,2011-01-20,2010-01-27,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",14649,bmse000699
8,,,2011-01-26,2010-01-27,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14649,bmse000699
9,,,2011-03-04,2010-01-27,update,BMRB,Fixed peak list ID issue,14649,bmse000699
10,,,2011-04-04,2010-01-27,update,BMRB,Added Provenance tag to chem_comp,14649,bmse000699
11,,,2011-04-11,2010-01-27,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14649,bmse000699
12,,,2011-09-09,2010-01-27,update,BMRB,Brought up to date with latest Dictionary,14649,bmse000699
13,,,2011-12-14,2010-01-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,14649,bmse000699
14,,,2012-09-13,2010-01-27,update,BMRB,Added PubChem SID 111677836 to database loop,14649,bmse000699
15,,,2012-10-17,2010-01-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14649,bmse000699
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14649,bmse000699
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14649,bmse000699
1,,,2010-02-03,2010-02-03,original,BMRB,Original spectra from MMC,14671,bmse000700
2,,,2010-09-09,2010-02-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14671,bmse000700
3,,,2010-11-12,2010-02-03,update,BMRB,Reset sweep widths to those found in parameter files,14671,bmse000700
4,,,2010-11-12,2010-02-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14671,bmse000700
5,,,2011-03-04,2010-02-03,update,BMRB,Fixed peak list ID issue,14671,bmse000700
6,,,2011-04-04,2010-02-03,update,BMRB,Added Provenance tag to chem_comp,14671,bmse000700
7,,,2011-04-11,2010-02-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14671,bmse000700
8,,,2011-09-09,2010-02-03,update,BMRB,Brought up to date with latest Dictionary,14671,bmse000700
9,,,2011-12-14,2010-02-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,14671,bmse000700
10,,,2011-12-16,2010-02-03,update,BMRB,Standardized solvent,14671,bmse000700
11,,,2012-09-13,2010-02-03,update,BMRB,Added PubChem SID 111677837 to database loop,14671,bmse000700
12,,,2012-10-17,2010-02-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14671,bmse000700
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14671,bmse000700
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14671,bmse000700
1,,,2010-02-03,2010-02-03,original,BMRB,Original spectra from MMC,14691,bmse000701
2,,,2010-09-09,2010-02-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14691,bmse000701
3,,,2010-11-12,2010-02-03,update,BMRB,Reset sweep widths to those found in parameter files,14691,bmse000701
4,,,2010-11-12,2010-02-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14691,bmse000701
5,,,2010-11-30,2010-02-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14691,bmse000701
6,,,2011-03-04,2010-02-03,update,BMRB,Fixed peak list ID issue,14691,bmse000701
7,,,2011-04-04,2010-02-03,update,BMRB,Added Provenance tag to chem_comp,14691,bmse000701
8,,,2011-04-11,2010-02-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14691,bmse000701
9,,,2011-09-09,2010-02-03,update,BMRB,Brought up to date with latest Dictionary,14691,bmse000701
10,,,2011-12-14,2010-02-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,14691,bmse000701
12,,,2012-09-13,2010-02-03,update,BMRB,Added PubChem SID 111677838 to database loop,14691,bmse000701
13,,,2012-10-17,2010-02-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14691,bmse000701
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14691,bmse000701
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14691,bmse000701
1,,,2010-02-03,2010-02-03,original,BMRB,Original spectra from MMC,14713,bmse000702
2,,,2010-09-09,2010-02-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14713,bmse000702
3,,,2010-11-12,2010-02-03,update,BMRB,Reset sweep widths to those found in parameter files,14713,bmse000702
4,,,2010-11-12,2010-02-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14713,bmse000702
5,,,2011-03-04,2010-02-03,update,BMRB,Fixed peak list ID issue,14713,bmse000702
6,,,2011-04-04,2010-02-03,update,BMRB,Added Provenance tag to chem_comp,14713,bmse000702
7,,,2011-04-11,2010-02-03,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14713,bmse000702
8,,,2011-09-09,2010-02-03,update,BMRB,Brought up to date with latest Dictionary,14713,bmse000702
9,,,2011-12-14,2010-02-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,14713,bmse000702
10,,,2011-12-16,2010-02-03,update,BMRB,Standardized solvent,14713,bmse000702
11,,,2012-09-13,2010-02-03,update,BMRB,Added PubChem SID 111677839 to database loop,14713,bmse000702
12,,,2012-10-17,2010-02-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14713,bmse000702
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14713,bmse000702
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14713,bmse000702
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14734,bmse000703
2,,,2010-08-06,2010-03-11,update,Author,1H_13C_HSQC data updated,14734,bmse000703
3,,,2010-09-09,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14734,bmse000703
4,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14734,bmse000703
5,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14734,bmse000703
6,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14734,bmse000703
7,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14734,bmse000703
8,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14734,bmse000703
9,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14734,bmse000703
10,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14734,bmse000703
11,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14734,bmse000703
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14734,bmse000703
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14734,bmse000703
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14755,bmse000704
2,,,2010-09-09,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14755,bmse000704
3,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14755,bmse000704
4,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14755,bmse000704
5,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14755,bmse000704
6,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14755,bmse000704
7,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14755,bmse000704
8,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14755,bmse000704
9,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14755,bmse000704
10,,,2011-12-16,2010-03-11,update,BMRB,Standardized solvent,14755,bmse000704
11,,,2012-09-13,2010-03-11,update,BMRB,Added PubChem SID 111677840 to database loop,14755,bmse000704
12,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14755,bmse000704
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14755,bmse000704
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14755,bmse000704
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14776,bmse000705
2,,,2010-08-06,2010-03-11,update,Author,1H_13C_HSQC data updated,14776,bmse000705
3,,,2010-09-09,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Joffre",14776,bmse000705
4,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14776,bmse000705
5,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14776,bmse000705
6,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14776,bmse000705
7,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14776,bmse000705
8,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14776,bmse000705
9,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14776,bmse000705
10,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14776,bmse000705
11,,,2012-09-13,2010-03-11,update,BMRB,Added PubChem SID 111677841 to database loop,14776,bmse000705
12,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14776,bmse000705
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14776,bmse000705
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14776,bmse000705
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14797,bmse000706
2,,,2010-08-06,2010-03-11,update,Author,1H_13C_HSQC data updated,14797,bmse000706
3,,,2010-08-17,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14797,bmse000706
4,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14797,bmse000706
5,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14797,bmse000706
6,,,2010-11-30,2010-03-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14797,bmse000706
7,,,2011-01-14,2010-03-11,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",14797,bmse000706
8,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14797,bmse000706
9,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14797,bmse000706
10,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14797,bmse000706
11,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14797,bmse000706
12,,,2011-12-08,2010-03-11,update,BMRB,Changing chemcomp name from L_cysteinesulfinic_acid for database consistency,14797,bmse000706
13,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14797,bmse000706
14,,,2012-09-13,2010-03-11,update,BMRB,Added PubChem SID 111677842 to database loop,14797,bmse000706
15,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14797,bmse000706
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14797,bmse000706
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14797,bmse000706
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14818,bmse000707
2,,,2010-08-06,2010-03-11,update,Author,1H_13C_HSQC data updated,14818,bmse000707
3,,,2010-08-17,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14818,bmse000707
4,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14818,bmse000707
5,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14818,bmse000707
6,,,2011-01-31,2010-03-11,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14818,bmse000707
7,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14818,bmse000707
8,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14818,bmse000707
9,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14818,bmse000707
10,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14818,bmse000707
11,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14818,bmse000707
12,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14818,bmse000707
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14818,bmse000707
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14818,bmse000707
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14839,bmse000708
2,,,2010-08-06,2010-03-11,update,Author,1H_13C_HSQC data updated,14839,bmse000708
3,,,2010-08-17,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14839,bmse000708
4,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14839,bmse000708
5,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14839,bmse000708
6,,,2011-01-31,2010-03-11,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14839,bmse000708
7,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14839,bmse000708
8,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14839,bmse000708
9,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14839,bmse000708
10,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14839,bmse000708
11,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14839,bmse000708
12,,,2012-09-13,2010-03-11,update,BMRB,Added PubChem SID 111677843 to database loop,14839,bmse000708
13,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14839,bmse000708
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14839,bmse000708
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14839,bmse000708
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14860,bmse000709
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14860,bmse000709
14,,,2012-10-17,2010-03-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14860,bmse000709
13,,,2012-09-13,2010-03-11,update,BMRB,Added PubChem SID 111677844 to database loop,14860,bmse000709
12,,,2011-12-16,2010-03-11,update,BMRB,Standardized solvent,14860,bmse000709
11,,,2011-12-14,2010-03-11,update,BMRB,Set Assembly.Name to match Chem_comp.name,14860,bmse000709
10,,,2011-09-09,2010-03-11,update,BMRB,Brought up to date with latest Dictionary,14860,bmse000709
9,,,2011-04-11,2010-03-11,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,14860,bmse000709
8,,,2011-04-04,2010-03-11,update,BMRB,Added Provenance tag to chem_comp,14860,bmse000709
7,,,2011-03-04,2010-03-11,update,BMRB,Fixed peak list ID issue,14860,bmse000709
6,,,2011-01-31,2010-03-11,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14860,bmse000709
5,,,2010-11-30,2010-03-11,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14860,bmse000709
4,,,2010-11-12,2010-03-11,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14860,bmse000709
3,,,2010-11-12,2010-03-11,update,BMRB,Reset sweep widths to those found in parameter files,14860,bmse000709
2,,,2010-08-17,2010-03-11,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",14860,bmse000709
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14860,bmse000709
1,,,2010-03-11,2010-03-11,original,BMRB,Original spectra from MMC,14880,bmse000710
2,,,2010-08-16,2010-08-16,update,Author,removing per author's request,14880,bmse000710
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14880,bmse000710
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14880,bmse000710
1,,,2010-03-12,2010-03-12,original,BMRB,Original spectra from MMC,14892,bmse000711
2,,,2010-08-06,2010-03-12,update,Author,1H_13C_HSQC data updated,14892,bmse000711
3,,,2010-10-08,2010-03-12,update,BMRB,Removed empty loops for database compliance,14892,bmse000711
4,,,2010-11-16,2010-03-12,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14892,bmse000711
5,,,2010-11-30,2010-03-12,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,14892,bmse000711
6,,,2011-01-31,2010-03-12,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14892,bmse000711
7,,,2011-04-04,2010-03-12,update,BMRB,Added Provenance tag to chem_comp,14892,bmse000711
8,,,2011-09-09,2010-03-12,update,BMRB,Brought up to date with latest Dictionary,14892,bmse000711
9,,,2011-12-14,2010-03-12,update,BMRB,Set Assembly.Name to match Chem_comp.name,14892,bmse000711
10,,,2012-04-06,2010-03-12,update,BMRB,Updating or adding transitions and assignments - again,14892,bmse000711
11,,,2012-05-08,2010-03-12,update,BMRB,removed existing spectral peaks,14892,bmse000711
12,,,2012-05-08,2010-03-12,update,BMRB,Updating transitions; fixed peak description,14892,bmse000711
13,,,2012-07-24,2010-03-12,update,BMRB,Fixed potential erros in assigned chemical shifts,14892,bmse000711
14,,,2012-09-13,2010-03-12,update,BMRB,Added PubChem SID 85164878 to database loop,14892,bmse000711
15,,,2012-10-17,2010-03-12,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14892,bmse000711
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14892,bmse000711
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14892,bmse000711
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14912,bmse000712
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14912,bmse000712
13,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,14912,bmse000712
12,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",14912,bmse000712
11,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14912,bmse000712
10,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677845 to database loop,14912,bmse000712
9,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,14912,bmse000712
8,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,14912,bmse000712
7,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,14912,bmse000712
6,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,14912,bmse000712
5,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14912,bmse000712
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14912,bmse000712
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,14912,bmse000712
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,14912,bmse000712
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,14912,bmse000712
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,14932,bmse000713
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,14932,bmse000713
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,14932,bmse000713
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14932,bmse000713
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14932,bmse000713
6,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14932,bmse000713
7,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,14932,bmse000713
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,14932,bmse000713
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,14932,bmse000713
10,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,14932,bmse000713
11,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14932,bmse000713
12,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",14932,bmse000713
13,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,14932,bmse000713
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14932,bmse000713
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14932,bmse000713
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,14952,bmse000714
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,14952,bmse000714
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,14952,bmse000714
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14952,bmse000714
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14952,bmse000714
6,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14952,bmse000714
7,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,14952,bmse000714
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,14952,bmse000714
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,14952,bmse000714
10,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,14952,bmse000714
11,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677846 to database loop,14952,bmse000714
12,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14952,bmse000714
13,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",14952,bmse000714
14,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,14952,bmse000714
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14952,bmse000714
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14952,bmse000714
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,14972,bmse000715
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,14972,bmse000715
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,14972,bmse000715
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14972,bmse000715
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14972,bmse000715
6,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,14972,bmse000715
7,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,14972,bmse000715
8,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,14972,bmse000715
9,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,14972,bmse000715
10,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677847 to database loop,14972,bmse000715
11,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14972,bmse000715
12,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",14972,bmse000715
13,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,14972,bmse000715
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14972,bmse000715
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14972,bmse000715
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,14992,bmse000716
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,14992,bmse000716
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,14992,bmse000716
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,14992,bmse000716
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,14992,bmse000716
6,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",14992,bmse000716
7,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,14992,bmse000716
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,14992,bmse000716
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,14992,bmse000716
10,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,14992,bmse000716
11,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677848 to database loop,14992,bmse000716
12,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,14992,bmse000716
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,14992,bmse000716
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,14992,bmse000716
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15011,bmse000717
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15011,bmse000717
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,15011,bmse000717
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15011,bmse000717
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15011,bmse000717
6,,,2011-01-20,2010-03-26,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",15011,bmse000717
7,,,2011-01-26,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15011,bmse000717
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15011,bmse000717
9,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15011,bmse000717
10,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15011,bmse000717
11,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,15011,bmse000717
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677849 to database loop,15011,bmse000717
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15011,bmse000717
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15011,bmse000717
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15029,bmse000718
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15029,bmse000718
12,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,15029,bmse000718
11,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",15029,bmse000718
10,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15029,bmse000718
9,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677850 to database loop,15029,bmse000718
8,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,15029,bmse000718
7,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15029,bmse000718
6,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15029,bmse000718
5,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15029,bmse000718
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15029,bmse000718
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,15029,bmse000718
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15029,bmse000718
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15029,bmse000718
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15049,bmse000719
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15049,bmse000719
3,,,2010-10-08,2010-03-26,update,BMRB,Removed empty loops for database compliance,15049,bmse000719
4,,,2010-11-16,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15049,bmse000719
5,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15049,bmse000719
6,,,2010-12-06,2010-03-26,update,BMRB,Corrected the Formula; was C16 H38 N2 H38 N2 +2,15049,bmse000719
7,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15049,bmse000719
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15049,bmse000719
9,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15049,bmse000719
10,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15049,bmse000719
11,,,2012-04-06,2010-03-26,update,BMRB,Updating or adding transitions and assignments - again,15049,bmse000719
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677851 to database loop,15049,bmse000719
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15049,bmse000719
14,,,2012-10-26,2010-03-26,update,BMRB,"removed existing assignments, existing spectral peaks",15049,bmse000719
15,,,2012-10-26,2010-03-26,update,BMRB,Updating assignments with fixed assignment file,15049,bmse000719
16,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15049,bmse000719
17,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15049,bmse000719
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15068,bmse000720
2,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15068,bmse000720
3,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15068,bmse000720
4,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15068,bmse000720
5,,,2011-01-20,2010-03-26,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",15068,bmse000720
6,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15068,bmse000720
7,,,2011-04-01,2010-03-26,update,BMRB,Reprocessed assignments for new data,15068,bmse000720
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15068,bmse000720
9,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15068,bmse000720
10,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15068,bmse000720
11,,,2011-12-16,2010-03-26,update,BMRB,Standardized solvent,15068,bmse000720
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677852 to database loop,15068,bmse000720
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15068,bmse000720
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15068,bmse000720
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15089,bmse000721
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15089,bmse000721
3,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15089,bmse000721
4,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15089,bmse000721
5,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15089,bmse000721
6,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15089,bmse000721
7,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15089,bmse000721
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15089,bmse000721
9,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15089,bmse000721
10,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15089,bmse000721
11,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15089,bmse000721
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677853 to database loop,15089,bmse000721
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15089,bmse000721
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15089,bmse000721
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15089,bmse000721
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15110,bmse000722
2,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15110,bmse000722
3,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15110,bmse000722
4,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15110,bmse000722
5,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15110,bmse000722
6,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15110,bmse000722
7,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15110,bmse000722
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15110,bmse000722
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15110,bmse000722
10,,,2011-12-16,2010-03-26,update,BMRB,Standardized solvent,15110,bmse000722
11,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677854 to database loop,15110,bmse000722
12,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15110,bmse000722
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15110,bmse000722
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15110,bmse000722
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15131,bmse000723
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15131,bmse000723
3,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15131,bmse000723
4,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15131,bmse000723
5,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15131,bmse000723
6,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15131,bmse000723
7,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15131,bmse000723
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15131,bmse000723
9,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15131,bmse000723
10,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15131,bmse000723
11,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15131,bmse000723
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677855 to database loop,15131,bmse000723
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15131,bmse000723
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15131,bmse000723
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15131,bmse000723
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15152,bmse000724
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15152,bmse000724
3,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15152,bmse000724
4,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15152,bmse000724
5,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15152,bmse000724
6,,,2010-11-30,2010-03-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15152,bmse000724
7,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15152,bmse000724
8,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15152,bmse000724
9,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15152,bmse000724
10,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15152,bmse000724
11,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15152,bmse000724
12,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15152,bmse000724
13,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677856 to database loop,15152,bmse000724
14,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15152,bmse000724
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15152,bmse000724
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15152,bmse000724
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15173,bmse000725
2,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15173,bmse000725
3,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15173,bmse000725
4,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15173,bmse000725
5,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15173,bmse000725
6,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15173,bmse000725
7,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15173,bmse000725
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15173,bmse000725
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15173,bmse000725
10,,,2011-12-16,2010-03-26,update,BMRB,Standardized solvent,15173,bmse000725
11,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15173,bmse000725
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15173,bmse000725
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15173,bmse000725
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15194,bmse000726
2,,,2010-08-06,2010-03-26,update,Author,1H_13C_HSQC data updated,15194,bmse000726
3,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15194,bmse000726
4,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15194,bmse000726
5,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15194,bmse000726
6,,,2011-01-31,2010-03-26,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15194,bmse000726
7,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15194,bmse000726
8,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15194,bmse000726
9,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15194,bmse000726
10,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15194,bmse000726
11,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15194,bmse000726
12,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677857 to database loop,15194,bmse000726
13,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15194,bmse000726
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15194,bmse000726
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15194,bmse000726
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15215,bmse000727
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15215,bmse000727
11,,,2012-10-17,2010-03-26,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15215,bmse000727
10,,,2012-09-13,2010-03-26,update,BMRB,Added PubChem SID 111677858 to database loop,15215,bmse000727
9,,,2011-12-14,2010-03-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,15215,bmse000727
8,,,2011-09-09,2010-03-26,update,BMRB,Brought up to date with latest Dictionary,15215,bmse000727
7,,,2011-04-11,2010-03-26,update,BMRB,Moved Dept 135 phase val info from _Peak_general_char to _Peak_char,15215,bmse000727
6,,,2011-04-04,2010-03-26,update,BMRB,Added Provenance tag to chem_comp,15215,bmse000727
5,,,2011-03-04,2010-03-26,update,BMRB,Fixed peak list ID issue,15215,bmse000727
4,,,2010-11-12,2010-03-26,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15215,bmse000727
3,,,2010-11-12,2010-03-26,update,BMRB,Reset sweep widths to those found in parameter files,15215,bmse000727
2,,,2010-08-18,2010-03-26,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15215,bmse000727
1,,,2010-03-26,2010-03-26,original,BMRB,Original spectra from MMC,15215,bmse000727
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15236,bmse000728
2,,,2010-08-06,2010-03-31,update,Author,1H_13C_HSQC data updated,15236,bmse000728
3,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15236,bmse000728
4,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15236,bmse000728
5,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15236,bmse000728
6,,,2011-01-31,2010-03-31,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15236,bmse000728
7,,,2011-04-01,2010-03-31,update,BMRB,Removed empty spectral_peak_DEPT_90,15236,bmse000728
8,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15236,bmse000728
9,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15236,bmse000728
10,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15236,bmse000728
11,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15236,bmse000728
12,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677859 to database loop,15236,bmse000728
13,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15236,bmse000728
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15236,bmse000728
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15236,bmse000728
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15256,bmse000729
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15256,bmse000729
12,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15256,bmse000729
11,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677860 to database loop,15256,bmse000729
10,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15256,bmse000729
9,,,2011-12-16,2010-03-31,update,BMRB,Standardized solvent,15256,bmse000729
8,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15256,bmse000729
7,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15256,bmse000729
6,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15256,bmse000729
5,,,2010-11-30,2010-03-31,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15256,bmse000729
4,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15256,bmse000729
3,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15256,bmse000729
2,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15256,bmse000729
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15256,bmse000729
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15277,bmse000730
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15277,bmse000730
12,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15277,bmse000730
11,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677861 to database loop,15277,bmse000730
10,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15277,bmse000730
9,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15277,bmse000730
8,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15277,bmse000730
7,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15277,bmse000730
6,,,2011-04-01,2010-03-31,update,BMRB,Removed empty spectral_peak_DEPT_90,15277,bmse000730
5,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15277,bmse000730
4,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15277,bmse000730
3,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15277,bmse000730
2,,,2010-08-06,2010-03-31,update,Author,1H_13C_HSQC data updated,15277,bmse000730
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15277,bmse000730
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15297,bmse000731
2,,,2010-08-06,2010-03-31,update,Author,1H_13C_HSQC data updated,15297,bmse000731
3,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15297,bmse000731
4,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15297,bmse000731
5,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15297,bmse000731
6,,,2010-11-30,2010-03-31,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15297,bmse000731
7,,,2011-01-31,2010-03-31,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15297,bmse000731
8,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15297,bmse000731
9,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15297,bmse000731
10,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15297,bmse000731
11,,,2012-04-24,2010-03-31,update,BMRB,"removed existing assignments, existing spectral peaks",15297,bmse000731
12,,,2012-04-24,2010-03-31,update,BMRB,Updating transitions; fixed peak description,15297,bmse000731
13,,,2012-04-30,2010-03-31,update,BMRB,"removed existing assignments, existing spectral peaks",15297,bmse000731
14,,,2012-04-30,2010-03-31,update,BMRB,Updating transitions; fixed peak description,15297,bmse000731
15,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15297,bmse000731
16,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677862 to database loop,15297,bmse000731
17,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15297,bmse000731
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15297,bmse000731
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15297,bmse000731
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15318,bmse000732
2,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15318,bmse000732
3,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15318,bmse000732
4,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15318,bmse000732
5,,,2011-01-31,2010-03-31,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15318,bmse000732
6,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15318,bmse000732
7,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15318,bmse000732
8,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15318,bmse000732
9,,,2011-12-16,2010-03-31,update,BMRB,Standardized solvent,15318,bmse000732
10,,,2012-04-24,2010-03-31,update,BMRB,"removed existing assignments, existing spectral peaks",15318,bmse000732
11,,,2012-04-24,2010-03-31,update,BMRB,Updating transitions; fixed peak description,15318,bmse000732
12,,,2012-04-30,2010-03-31,update,BMRB,"removed existing assignments, existing spectral peaks",15318,bmse000732
13,,,2012-04-30,2010-03-31,update,BMRB,Updating transitions; fixed peak description,15318,bmse000732
14,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15318,bmse000732
15,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677863 to database loop,15318,bmse000732
16,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15318,bmse000732
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15318,bmse000732
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15318,bmse000732
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15340,bmse000733
2,,,2010-08-06,2010-03-31,update,Author,1H_13C_HSQC data updated,15340,bmse000733
3,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15340,bmse000733
4,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15340,bmse000733
5,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15340,bmse000733
6,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15340,bmse000733
7,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15340,bmse000733
8,,,2012-06-06,2010-03-31,update,BMRB,Updating transitions; fixed peak description,15340,bmse000733
9,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15340,bmse000733
10,,,2012-07-30,2010-03-31,update,BMRB,"removed existing assignments, existing spectral peaks",15340,bmse000733
11,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677864 to database loop,15340,bmse000733
12,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15340,bmse000733
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15340,bmse000733
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15340,bmse000733
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15361,bmse000734
2,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15361,bmse000734
3,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15361,bmse000734
4,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15361,bmse000734
5,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15361,bmse000734
6,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15361,bmse000734
7,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15361,bmse000734
8,,,2011-12-16,2010-03-31,update,BMRB,Standardized solvent,15361,bmse000734
9,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15361,bmse000734
10,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677865 to database loop,15361,bmse000734
11,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15361,bmse000734
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15361,bmse000734
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15361,bmse000734
1,,,2010-03-31,2010-03-31,original,BMRB,Original spectra from MMC,15382,bmse000735
2,,,2010-10-08,2010-03-31,update,BMRB,Removed empty loops for database compliance,15382,bmse000735
3,,,2010-10-20,2010-03-31,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15382,bmse000735
4,,,2010-11-16,2010-03-31,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15382,bmse000735
5,,,2010-11-30,2010-03-31,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15382,bmse000735
6,,,2011-01-20,2010-03-31,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",15382,bmse000735
7,,,2011-04-04,2010-03-31,update,BMRB,Added Provenance tag to chem_comp,15382,bmse000735
8,,,2011-09-09,2010-03-31,update,BMRB,Brought up to date with latest Dictionary,15382,bmse000735
9,,,2011-12-14,2010-03-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,15382,bmse000735
10,,,2011-12-16,2010-03-31,update,BMRB,Standardized solvent,15382,bmse000735
11,,,2012-07-24,2010-03-31,update,BMRB,Fixed potential erros in assigned chemical shifts,15382,bmse000735
12,,,2012-09-13,2010-03-31,update,BMRB,Added PubChem SID 111677866 to database loop,15382,bmse000735
13,,,2012-10-17,2010-03-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15382,bmse000735
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15382,bmse000735
1,,,2010-04-09,2010-04-09,original,BMRB,Original spectra from MMC,15404,bmse000736
2,,,2010-10-08,2010-10-08,update,BMRB,Removed empty loops for database compliance,15404,bmse000736
3,,,2010-11-16,2010-11-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15404,bmse000736
4,,,2011-04-04,2011-04-04,update,BMRB,Added Provenance tag to chem_comp,15404,bmse000736
5,,,2011-09-09,2011-09-09,update,BMRB,Brought up to date with latest Dictionary,15404,bmse000736
6,,,2011-12-14,2011-12-14,update,BMRB,Set Assembly.Name to match Chem_comp.name,15404,bmse000736
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15404,bmse000736
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15404,bmse000736
1,,,2010-04-09,2010-04-09,original,BMRB,Original spectra from MMC,15418,bmse000737
2,,,2010-10-08,2010-04-09,update,BMRB,Removed empty loops for database compliance,15418,bmse000737
3,,,2010-11-16,2010-04-09,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15418,bmse000737
4,,,2010-11-30,2010-04-09,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15418,bmse000737
5,,,2011-04-04,2010-04-09,update,BMRB,Added Provenance tag to chem_comp,15418,bmse000737
6,,,2011-09-09,2010-04-09,update,BMRB,Brought up to date with latest Dictionary,15418,bmse000737
7,,,2011-10-13,2010-04-09,update,Author,Assignments by na ?,15418,bmse000737
8,,,2011-12-14,2010-04-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,15418,bmse000737
1,,,2018-11-12,,original,BMRB,,23611,bmse001256
9,,,2012-04-05,2010-04-09,update,BMRB,"removed existing assignments, existing spectral peaks",15418,bmse000737
10,,,2012-04-05,2010-04-09,update,BMRB,Updating or adding transitions and assignments - again,15418,bmse000737
11,,,2012-07-24,2010-04-09,update,BMRB,Fixed potential erros in assigned chemical shifts,15418,bmse000737
12,,,2012-09-13,2010-04-09,update,BMRB,Added PubChem SID 111677868 to database loop,15418,bmse000737
13,,,2012-10-17,2010-04-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15418,bmse000737
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15418,bmse000737
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15418,bmse000737
1,,,2010-04-09,2010-04-09,original,BMRB,Original spectra from MMC,15438,bmse000738
2,,,2010-10-08,2010-04-09,update,BMRB,Removed empty loops for database compliance,15438,bmse000738
3,,,2010-11-16,2010-04-09,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15438,bmse000738
4,,,2010-11-30,2010-04-09,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15438,bmse000738
5,,,2011-01-31,2010-04-09,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15438,bmse000738
6,,,2011-04-04,2010-04-09,update,BMRB,Added Provenance tag to chem_comp,15438,bmse000738
7,,,2011-09-09,2010-04-09,update,BMRB,Brought up to date with latest Dictionary,15438,bmse000738
8,,,2011-10-13,2010-04-09,update,Author,Assignments by na ?,15438,bmse000738
9,,,2011-12-14,2010-04-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,15438,bmse000738
10,,,2012-06-14,2010-04-09,update,BMRB,"removed existing assignments, existing spectral peaks",15438,bmse000738
11,,,2012-06-14,2010-04-09,update,BMRB,Updating transitions; fixed peak description,15438,bmse000738
12,,,2012-06-19,2010-04-09,update,BMRB,"removed existing assignments, existing spectral peaks",15438,bmse000738
13,,,2012-06-19,2010-04-09,update,BMRB,Updating transitions; fixed peak description,15438,bmse000738
14,,,2012-07-24,2010-04-09,update,BMRB,Fixed potential erros in assigned chemical shifts,15438,bmse000738
15,,,2012-09-13,2010-04-09,update,BMRB,Added PubChem SID 111677869 to database loop,15438,bmse000738
16,,,2012-10-17,2010-04-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15438,bmse000738
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15438,bmse000738
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15438,bmse000738
1,,,2010-04-09,2010-04-09,original,BMRB,Original spectra from MMC,15457,bmse000739
2,,,2010-10-08,2010-04-09,update,BMRB,Removed empty loops for database compliance,15457,bmse000739
3,,,2010-11-16,2010-04-09,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15457,bmse000739
4,,,2011-04-04,2010-04-09,update,BMRB,Added Provenance tag to chem_comp,15457,bmse000739
5,,,2011-09-09,2010-04-09,update,BMRB,Brought up to date with latest Dictionary,15457,bmse000739
6,,,2011-12-14,2010-04-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,15457,bmse000739
7,,,2012-05-25,2010-04-09,update,BMRB,Updating transitions; fixed peak description,15457,bmse000739
8,,,2012-06-05,2010-04-09,update,BMRB,"removed existing assignments, existing spectral peaks",15457,bmse000739
9,,,2012-06-05,2010-04-09,update,BMRB,Updating transitions; fixed peak description,15457,bmse000739
10,,,2012-07-24,2010-04-09,update,BMRB,Fixed potential erros in assigned chemical shifts,15457,bmse000739
11,,,2012-09-13,2010-04-09,update,BMRB,Added PubChem SID 111677870 to database loop,15457,bmse000739
12,,,2012-10-17,2010-04-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15457,bmse000739
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15457,bmse000739
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15457,bmse000739
1,,,2010-05-03,2010-05-03,original,BMRB,Original spectra from MMC,15477,bmse000740
2,,,2010-08-06,2010-05-03,update,Author,1H_13C_HSQC data updated,15477,bmse000740
3,,,2010-10-08,2010-05-03,update,BMRB,Removed empty loops for database compliance,15477,bmse000740
4,,,2010-10-20,2010-05-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15477,bmse000740
5,,,2010-11-16,2010-05-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15477,bmse000740
6,,,2011-04-04,2010-05-03,update,BMRB,Added Provenance tag to chem_comp,15477,bmse000740
7,,,2011-09-09,2010-05-03,update,BMRB,Brought up to date with latest Dictionary,15477,bmse000740
8,,,2011-12-14,2010-05-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,15477,bmse000740
9,,,2012-07-24,2010-05-03,update,BMRB,Fixed potential erros in assigned chemical shifts,15477,bmse000740
10,,,2012-09-13,2010-05-03,update,BMRB,Added PubChem SID 111677871 to database loop,15477,bmse000740
11,,,2012-10-17,2010-05-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15477,bmse000740
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15477,bmse000740
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15477,bmse000740
1,,,2010-05-03,2010-05-03,original,BMRB,Original spectra from MMC,15499,bmse000741
2,,,2010-08-06,2010-05-03,update,Author,1H_13C_HSQC data updated,15499,bmse000741
3,,,2010-10-08,2010-05-03,update,BMRB,Removed empty loops for database compliance,15499,bmse000741
4,,,2010-10-20,2010-05-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15499,bmse000741
5,,,2010-11-16,2010-05-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15499,bmse000741
6,,,2011-01-31,2010-05-03,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15499,bmse000741
7,,,2011-04-04,2010-05-03,update,BMRB,Added Provenance tag to chem_comp,15499,bmse000741
8,,,2011-09-09,2010-05-03,update,BMRB,Brought up to date with latest Dictionary,15499,bmse000741
9,,,2011-12-14,2010-05-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,15499,bmse000741
10,,,2012-07-24,2010-05-03,update,BMRB,Fixed potential erros in assigned chemical shifts,15499,bmse000741
11,,,2012-09-13,2010-05-03,update,BMRB,Added PubChem SID 111677872 to database loop,15499,bmse000741
12,,,2012-10-17,2010-05-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15499,bmse000741
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15499,bmse000741
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15499,bmse000741
1,,,2010-05-03,2010-05-03,original,BMRB,Original spectra from MMC,15520,bmse000742
2,,,2010-08-06,2010-05-03,update,Author,1H_13C_HSQC data updated,15520,bmse000742
3,,,2010-10-08,2010-05-03,update,BMRB,Removed empty loops for database compliance,15520,bmse000742
4,,,2010-10-20,2010-05-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15520,bmse000742
5,,,2010-11-16,2010-05-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15520,bmse000742
6,,,2011-04-04,2010-05-03,update,BMRB,Added Provenance tag to chem_comp,15520,bmse000742
7,,,2011-09-09,2010-05-03,update,BMRB,Brought up to date with latest Dictionary,15520,bmse000742
8,,,2011-12-14,2010-05-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,15520,bmse000742
9,,,2012-07-24,2010-05-03,update,BMRB,Fixed potential erros in assigned chemical shifts,15520,bmse000742
10,,,2012-09-13,2010-05-03,update,BMRB,Added PubChem SID 111677873 to database loop,15520,bmse000742
11,,,2012-10-17,2010-05-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15520,bmse000742
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15520,bmse000742
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15520,bmse000742
1,,,2010-05-03,2010-05-03,original,BMRB,Original spectra from MMC,15541,bmse000743
2,,,2010-08-06,2010-05-03,update,Author,1H_13C_HSQC data updated,15541,bmse000743
3,,,2010-10-08,2010-05-03,update,BMRB,Removed empty loops for database compliance,15541,bmse000743
4,,,2010-10-20,2010-05-03,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15541,bmse000743
5,,,2010-11-16,2010-05-03,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15541,bmse000743
6,,,2010-11-30,2010-05-03,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15541,bmse000743
7,,,2011-04-04,2010-05-03,update,BMRB,Added Provenance tag to chem_comp,15541,bmse000743
8,,,2011-09-09,2010-05-03,update,BMRB,Brought up to date with latest Dictionary,15541,bmse000743
9,,,2011-12-14,2010-05-03,update,BMRB,Set Assembly.Name to match Chem_comp.name,15541,bmse000743
10,,,2012-07-24,2010-05-03,update,BMRB,Fixed potential erros in assigned chemical shifts,15541,bmse000743
11,,,2012-09-13,2010-05-03,update,BMRB,Added PubChem SID 111677874 to database loop,15541,bmse000743
12,,,2012-10-17,2010-05-03,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15541,bmse000743
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15541,bmse000743
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15541,bmse000743
1,,,2010-06-04,2010-05-19,original,BMRB,Original spectra from MMC,15563,bmse000744
2,,,2010-10-08,2010-05-19,update,BMRB,Removed empty loops for database compliance,15563,bmse000744
3,,,2010-10-12,2010-05-19,update,BMRB,Corrected C Atom_group in chem shift reference,15563,bmse000744
4,,,2010-11-16,2010-05-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15563,bmse000744
5,,,2010-11-30,2010-05-19,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15563,bmse000744
6,,,2011-01-31,2010-05-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15563,bmse000744
7,,,2011-04-04,2010-05-19,update,BMRB,Added Provenance tag to chem_comp,15563,bmse000744
8,,,2011-09-09,2010-05-19,update,BMRB,Brought up to date with latest Dictionary,15563,bmse000744
9,,,2011-12-14,2010-05-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15563,bmse000744
10,,,2012-04-06,2010-05-19,update,BMRB,Updating or adding transitions and assignments - again,15563,bmse000744
11,,,2012-07-24,2010-05-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15563,bmse000744
12,,,2012-09-13,2010-05-19,update,BMRB,Added PubChem SID 111677875 to database loop,15563,bmse000744
13,,,2012-10-17,2010-05-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15563,bmse000744
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15563,bmse000744
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15563,bmse000744
1,,,2010-06-04,2010-05-19,original,BMRB,Original spectra from MMC,15583,bmse000745
2,,,2010-08-06,2010-05-19,update,Author,1H_13C_HSQC data updated,15583,bmse000745
3,,,2010-10-08,2010-05-19,update,BMRB,Removed empty loops for database compliance,15583,bmse000745
4,,,2010-10-12,2010-05-19,update,BMRB,Corrected C Atom_group in chem shift reference,15583,bmse000745
5,,,2010-11-16,2010-05-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15583,bmse000745
6,,,2010-11-30,2010-05-19,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15583,bmse000745
7,,,2011-01-31,2010-05-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15583,bmse000745
8,,,2011-04-04,2010-05-19,update,BMRB,Added Provenance tag to chem_comp,15583,bmse000745
9,,,2011-09-09,2010-05-19,update,BMRB,Brought up to date with latest Dictionary,15583,bmse000745
10,,,2011-12-14,2010-05-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15583,bmse000745
11,,,2012-04-06,2010-05-19,update,BMRB,Updating or adding transitions and assignments - again,15583,bmse000745
12,,,2012-07-24,2010-05-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15583,bmse000745
13,,,2012-09-13,2010-05-19,update,BMRB,Added PubChem SID 111677876 to database loop,15583,bmse000745
14,,,2012-10-17,2010-05-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15583,bmse000745
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15583,bmse000745
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15583,bmse000745
1,,,2010-06-04,2010-05-19,original,BMRB,Original spectra from MMC,15603,bmse000746
2,,,2010-08-06,2010-05-19,update,Author,1H_13C_HSQC data updated,15603,bmse000746
3,,,2010-10-08,2010-05-19,update,BMRB,Removed empty loops for database compliance,15603,bmse000746
4,,,2010-10-12,2010-05-19,update,BMRB,Corrected C Atom_group in chem shift reference,15603,bmse000746
1,,,2018-11-12,,original,BMRB,,23635,bmse001257
5,,,2010-11-16,2010-05-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15603,bmse000746
6,,,2010-11-30,2010-05-19,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15603,bmse000746
7,,,2011-04-04,2010-05-19,update,BMRB,Added Provenance tag to chem_comp,15603,bmse000746
8,,,2011-09-09,2010-05-19,update,BMRB,Brought up to date with latest Dictionary,15603,bmse000746
9,,,2011-12-14,2010-05-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15603,bmse000746
10,,,2012-04-06,2010-05-19,update,BMRB,Updating or adding transitions and assignments - again,15603,bmse000746
11,,,2012-07-24,2010-05-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15603,bmse000746
12,,,2012-09-13,2010-05-19,update,BMRB,Added PubChem SID 111677877 to database loop,15603,bmse000746
13,,,2012-10-17,2010-05-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15603,bmse000746
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15603,bmse000746
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15603,bmse000746
1,,,2010-06-04,2010-06-04,original,BMRB,Original spectra from MMC,15623,bmse000747
2,,,2010-08-06,2010-07-28,update,Author,1H_13C_HSQC data updated,15623,bmse000747
3,,,2010-10-08,2010-10-08,update,BMRB,Removed empty loops for database compliance,15623,bmse000747
4,,,2010-10-12,2010-10-12,update,BMRB,Corrected C Atom_group in chem shift reference,15623,bmse000747
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15623,bmse000747
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15623,bmse000747
1,,,2010-06-04,2010-05-19,original,BMRB,Original spectra from MMC,15635,bmse000748
2,,,2010-08-06,2010-05-19,update,Author,1H_13C_HSQC data updated,15635,bmse000748
3,,,2010-10-08,2010-05-19,update,BMRB,Removed empty loops for database compliance,15635,bmse000748
4,,,2010-10-12,2010-05-19,update,BMRB,Corrected C Atom_group in chem shift reference,15635,bmse000748
5,,,2010-11-16,2010-05-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15635,bmse000748
6,,,2011-01-31,2010-05-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15635,bmse000748
7,,,2011-04-04,2010-05-19,update,BMRB,Added Provenance tag to chem_comp,15635,bmse000748
8,,,2011-09-09,2010-05-19,update,BMRB,Brought up to date with latest Dictionary,15635,bmse000748
9,,,2011-12-14,2010-05-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15635,bmse000748
10,,,2012-04-06,2010-05-19,update,BMRB,Updating or adding transitions and assignments - again,15635,bmse000748
11,,,2012-07-24,2010-05-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15635,bmse000748
12,,,2012-09-13,2010-05-19,update,BMRB,Added PubChem SID 111677878 to database loop,15635,bmse000748
13,,,2012-10-17,2010-05-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15635,bmse000748
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15635,bmse000748
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15635,bmse000748
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15651,bmse000749
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15651,bmse000749
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15651,bmse000749
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15651,bmse000749
5,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15651,bmse000749
6,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15651,bmse000749
7,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15651,bmse000749
8,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15651,bmse000749
9,,,2012-06-06,2010-06-22,update,BMRB,Updating transitions; fixed peak description,15651,bmse000749
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15651,bmse000749
11,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15651,bmse000749
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15651,bmse000749
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15651,bmse000749
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15671,bmse000750
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15671,bmse000750
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15671,bmse000750
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15671,bmse000750
5,,,2010-10-26,2010-06-22,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15671,bmse000750
6,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15671,bmse000750
7,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15671,bmse000750
8,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15671,bmse000750
9,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15671,bmse000750
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15671,bmse000750
11,,,2012-09-13,2010-06-22,update,BMRB,Added PubChem SID 111677879 to database loop,15671,bmse000750
12,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15671,bmse000750
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15671,bmse000750
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15671,bmse000750
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15691,bmse000751
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15691,bmse000751
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15691,bmse000751
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15691,bmse000751
5,,,2010-10-26,2010-06-22,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15691,bmse000751
1,,,2018-11-12,,original,BMRB,,23659,bmse001258
6,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15691,bmse000751
7,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15691,bmse000751
8,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15691,bmse000751
9,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15691,bmse000751
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15691,bmse000751
11,,,2012-09-13,2010-06-22,update,BMRB,Added PubChem SID 111677880 to database loop,15691,bmse000751
12,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15691,bmse000751
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15691,bmse000751
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15691,bmse000751
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15712,bmse000752
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15712,bmse000752
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15712,bmse000752
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15712,bmse000752
5,,,2010-10-26,2010-06-22,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15712,bmse000752
6,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15712,bmse000752
7,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15712,bmse000752
8,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15712,bmse000752
9,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15712,bmse000752
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15712,bmse000752
11,,,2012-09-13,2010-06-22,update,BMRB,Added PubChem SID 111677881 to database loop,15712,bmse000752
12,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15712,bmse000752
13,,,2012-10-26,2010-06-22,update,BMRB,"removed existing assignments, existing spectral peaks",15712,bmse000752
14,,,2012-10-26,2010-06-22,update,BMRB,Updating assignments with fixed assignment file,15712,bmse000752
15,,,2012-10-26,2010-06-22,update,BMRB,"removed existing assignments, existing spectral peaks",15712,bmse000752
16,,,2012-10-26,2010-06-22,update,BMRB,Updating assignments with fixed assignment file,15712,bmse000752
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15712,bmse000752
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15712,bmse000752
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15732,bmse000753
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15732,bmse000753
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15732,bmse000753
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15732,bmse000753
5,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15732,bmse000753
6,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15732,bmse000753
7,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15732,bmse000753
8,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15732,bmse000753
9,,,2012-06-06,2010-06-22,update,BMRB,Updating transitions; fixed peak description,15732,bmse000753
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15732,bmse000753
11,,,2012-09-13,2010-06-22,update,BMRB,Added PubChem SID 111677882 to database loop,15732,bmse000753
12,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15732,bmse000753
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15732,bmse000753
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15732,bmse000753
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15750,bmse000754
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15750,bmse000754
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15750,bmse000754
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15750,bmse000754
5,,,2010-10-26,2010-06-22,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15750,bmse000754
6,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15750,bmse000754
7,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15750,bmse000754
8,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15750,bmse000754
9,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15750,bmse000754
10,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15750,bmse000754
11,,,2012-09-13,2010-06-22,update,BMRB,Added PubChem SID 111677883 to database loop,15750,bmse000754
12,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15750,bmse000754
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15750,bmse000754
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15750,bmse000754
1,,,2010-06-23,2010-06-22,original,BMRB,Original spectra from MMC,15771,bmse000755
2,,,2010-08-06,2010-06-22,update,Author,1H_13C_HSQC data updated,15771,bmse000755
3,,,2010-10-08,2010-06-22,update,BMRB,Removed empty loops for database compliance,15771,bmse000755
4,,,2010-10-12,2010-06-22,update,BMRB,Corrected C Atom_group in chem shift reference,15771,bmse000755
5,,,2010-10-26,2010-06-22,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15771,bmse000755
6,,,2010-11-16,2010-06-22,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15771,bmse000755
7,,,2011-01-31,2010-06-22,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15771,bmse000755
8,,,2011-04-01,2010-06-22,update,BMRB,Reprocessed assignments for new data,15771,bmse000755
9,,,2011-04-04,2010-06-22,update,BMRB,Added Provenance tag to chem_comp,15771,bmse000755
10,,,2011-09-09,2010-06-22,update,BMRB,Brought up to date with latest Dictionary,15771,bmse000755
11,,,2011-12-14,2010-06-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,15771,bmse000755
12,,,2012-07-24,2010-06-22,update,BMRB,Fixed potential erros in assigned chemical shifts,15771,bmse000755
13,,,2012-10-17,2010-06-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15771,bmse000755
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15771,bmse000755
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15771,bmse000755
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15791,bmse000756
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15791,bmse000756
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15791,bmse000756
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15791,bmse000756
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15791,bmse000756
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15791,bmse000756
7,,,2011-01-31,2010-07-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15791,bmse000756
8,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15791,bmse000756
9,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15791,bmse000756
10,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15791,bmse000756
11,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15791,bmse000756
12,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677884 to database loop,15791,bmse000756
13,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15791,bmse000756
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15791,bmse000756
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15791,bmse000756
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15811,bmse000757
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15811,bmse000757
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15811,bmse000757
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15811,bmse000757
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15811,bmse000757
6,,,2010-11-30,2010-07-19,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,15811,bmse000757
7,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15811,bmse000757
8,,,2011-01-31,2010-07-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15811,bmse000757
9,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15811,bmse000757
10,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15811,bmse000757
11,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15811,bmse000757
12,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15811,bmse000757
13,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677885 to database loop,15811,bmse000757
14,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15811,bmse000757
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15811,bmse000757
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15811,bmse000757
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15832,bmse000758
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15832,bmse000758
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15832,bmse000758
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15832,bmse000758
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15832,bmse000758
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15832,bmse000758
7,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15832,bmse000758
8,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15832,bmse000758
9,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15832,bmse000758
10,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15832,bmse000758
11,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677886 to database loop,15832,bmse000758
12,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15832,bmse000758
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15832,bmse000758
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15832,bmse000758
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15853,bmse000759
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15853,bmse000759
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15853,bmse000759
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15853,bmse000759
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15853,bmse000759
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15853,bmse000759
7,,,2011-01-31,2010-07-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15853,bmse000759
8,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15853,bmse000759
9,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15853,bmse000759
10,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15853,bmse000759
11,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15853,bmse000759
12,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677887 to database loop,15853,bmse000759
13,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15853,bmse000759
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15853,bmse000759
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15853,bmse000759
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15874,bmse000760
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15874,bmse000760
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15874,bmse000760
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15886,bmse000761
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15886,bmse000761
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15886,bmse000761
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15897,bmse000762
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15897,bmse000762
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15897,bmse000762
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15897,bmse000762
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15897,bmse000762
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15897,bmse000762
7,,,2011-01-20,2010-07-19,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",15897,bmse000762
8,,,2011-01-26,2010-07-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15897,bmse000762
9,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15897,bmse000762
10,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15897,bmse000762
11,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15897,bmse000762
12,,,2012-04-24,2010-07-19,update,BMRB,"removed existing assignments, existing spectral peaks",15897,bmse000762
13,,,2012-04-24,2010-07-19,update,BMRB,Updating transitions; fixed peak description,15897,bmse000762
14,,,2012-04-30,2010-07-19,update,BMRB,"removed existing assignments, existing spectral peaks",15897,bmse000762
15,,,2012-04-30,2010-07-19,update,BMRB,Updating transitions; fixed peak description,15897,bmse000762
16,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15897,bmse000762
17,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677888 to database loop,15897,bmse000762
18,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15897,bmse000762
19,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15897,bmse000762
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15918,bmse000763
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15918,bmse000763
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15918,bmse000763
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15918,bmse000763
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15918,bmse000763
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15918,bmse000763
7,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15918,bmse000763
8,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15918,bmse000763
9,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15918,bmse000763
10,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15918,bmse000763
11,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677889 to database loop,15918,bmse000763
12,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15918,bmse000763
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15918,bmse000763
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15918,bmse000763
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15939,bmse000764
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15939,bmse000764
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15939,bmse000764
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15939,bmse000764
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15939,bmse000764
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15939,bmse000764
7,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15939,bmse000764
8,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15939,bmse000764
9,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15939,bmse000764
10,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15939,bmse000764
11,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677890 to database loop,15939,bmse000764
12,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15939,bmse000764
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15939,bmse000764
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15939,bmse000764
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15958,bmse000765
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15958,bmse000765
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15958,bmse000765
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15958,bmse000765
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15958,bmse000765
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15958,bmse000765
7,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15958,bmse000765
8,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15958,bmse000765
1,,,2018-11-12,,original,BMRB,,23683,bmse001259
9,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15958,bmse000765
10,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15958,bmse000765
11,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677891 to database loop,15958,bmse000765
12,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15958,bmse000765
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15958,bmse000765
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15958,bmse000765
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15977,bmse000766
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,15977,bmse000766
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,15977,bmse000766
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,15977,bmse000766
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15977,bmse000766
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",15977,bmse000766
7,,,2011-01-31,2010-07-19,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",15977,bmse000766
8,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,15977,bmse000766
9,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,15977,bmse000766
10,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,15977,bmse000766
11,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,15977,bmse000766
12,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677892 to database loop,15977,bmse000766
13,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,15977,bmse000766
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15977,bmse000766
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15977,bmse000766
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,15997,bmse000767
2,,,2010-08-06,2010-07-28,update,Author,1H_13C_HSQC data updated,15997,bmse000767
3,,,2010-10-08,2010-10-08,update,BMRB,Removed empty loops for database compliance,15997,bmse000767
4,,,2010-10-12,2010-10-12,update,BMRB,Corrected C Atom_group in chem shift reference,15997,bmse000767
5,,,2010-11-16,2010-11-16,update,BMRB,Updated chem comp Paramagnetic and Aromatic,15997,bmse000767
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,15997,bmse000767
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,15997,bmse000767
1,,,2010-07-19,2010-07-19,original,BMRB,Original spectra from MMC,16008,bmse000768
2,,,2010-08-06,2010-07-19,update,Author,1H_13C_HSQC data updated,16008,bmse000768
3,,,2010-10-08,2010-07-19,update,BMRB,Removed empty loops for database compliance,16008,bmse000768
4,,,2010-10-12,2010-07-19,update,BMRB,Corrected C Atom_group in chem shift reference,16008,bmse000768
5,,,2010-11-16,2010-07-19,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16008,bmse000768
6,,,2010-12-01,2010-07-19,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16008,bmse000768
7,,,2011-04-04,2010-07-19,update,BMRB,Added Provenance tag to chem_comp,16008,bmse000768
8,,,2011-09-09,2010-07-19,update,BMRB,Brought up to date with latest Dictionary,16008,bmse000768
9,,,2011-12-14,2010-07-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16008,bmse000768
10,,,2012-07-24,2010-07-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16008,bmse000768
11,,,2012-09-13,2010-07-19,update,BMRB,Added PubChem SID 111677893 to database loop,16008,bmse000768
12,,,2012-10-17,2010-07-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16008,bmse000768
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16008,bmse000768
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16008,bmse000768
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16029,bmse000769
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16029,bmse000769
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16029,bmse000769
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16029,bmse000769
5,,,2011-01-31,2010-09-02,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16029,bmse000769
6,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16029,bmse000769
7,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16029,bmse000769
8,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16029,bmse000769
9,,,2011-12-16,2010-09-02,update,BMRB,Standardized solvent,16029,bmse000769
10,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16029,bmse000769
11,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16029,bmse000769
12,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677894 to database loop,16029,bmse000769
13,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16029,bmse000769
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16029,bmse000769
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16029,bmse000769
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16048,bmse000770
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16048,bmse000770
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16048,bmse000770
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16048,bmse000770
5,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16048,bmse000770
6,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16048,bmse000770
7,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16048,bmse000770
9,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16048,bmse000770
10,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16048,bmse000770
11,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677895 to database loop,16048,bmse000770
12,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16048,bmse000770
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16048,bmse000770
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16048,bmse000770
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16067,bmse000771
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16067,bmse000771
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16067,bmse000771
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16067,bmse000771
5,,,2010-11-30,2010-09-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16067,bmse000771
6,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16067,bmse000771
7,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16067,bmse000771
8,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16067,bmse000771
9,,,2011-12-16,2010-09-02,update,BMRB,Standardized solvent,16067,bmse000771
10,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16067,bmse000771
11,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16067,bmse000771
12,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677896 to database loop,16067,bmse000771
13,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16067,bmse000771
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16067,bmse000771
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16067,bmse000771
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16086,bmse000772
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16086,bmse000772
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16086,bmse000772
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16086,bmse000772
5,,,2010-11-30,2010-09-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16086,bmse000772
6,,,2011-01-31,2010-09-02,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16086,bmse000772
7,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16086,bmse000772
8,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16086,bmse000772
9,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16086,bmse000772
10,,,2011-12-16,2010-09-02,update,BMRB,Standardized solvent,16086,bmse000772
11,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16086,bmse000772
12,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16086,bmse000772
13,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677897 to database loop,16086,bmse000772
14,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16086,bmse000772
15,,,2012-10-29,2010-09-02,update,BMRB,"removed existing assignments, existing spectral peaks",16086,bmse000772
16,,,2012-10-29,2010-09-02,update,BMRB,Updating assignments with fixed assignment file,16086,bmse000772
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16086,bmse000772
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16086,bmse000772
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16105,bmse000773
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16105,bmse000773
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16105,bmse000773
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16105,bmse000773
5,,,2010-11-30,2010-09-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16105,bmse000773
6,,,2011-01-31,2010-09-02,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16105,bmse000773
7,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16105,bmse000773
8,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16105,bmse000773
9,,,2011-10-13,2010-09-02,update,Author,Assignments by na ?,16105,bmse000773
10,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16105,bmse000773
11,,,2012-04-05,2010-09-02,update,BMRB,"removed existing assignments, existing spectral peaks",16105,bmse000773
12,,,2012-04-05,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16105,bmse000773
13,,,2012-04-20,2010-09-02,update,BMRB,"removed existing assignments, existing spectral peaks",16105,bmse000773
14,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16105,bmse000773
15,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16105,bmse000773
16,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677898 to database loop,16105,bmse000773
17,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16105,bmse000773
18,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16105,bmse000773
19,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16105,bmse000773
1,,,2010-09-02,2010-09-02,original,BMRB,Original spectra from MMC,16123,bmse000774
2,,,2010-10-08,2010-09-02,update,BMRB,Removed empty loops for database compliance,16123,bmse000774
3,,,2010-10-12,2010-09-02,update,BMRB,Corrected C Atom_group in chem shift reference,16123,bmse000774
4,,,2010-11-16,2010-09-02,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16123,bmse000774
5,,,2010-11-30,2010-09-02,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16123,bmse000774
6,,,2011-04-04,2010-09-02,update,BMRB,Added Provenance tag to chem_comp,16123,bmse000774
7,,,2011-09-09,2010-09-02,update,BMRB,Brought up to date with latest Dictionary,16123,bmse000774
9,,,2011-12-14,2010-09-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,16123,bmse000774
10,,,2012-04-05,2010-09-02,update,BMRB,"removed existing assignments, existing spectral peaks",16123,bmse000774
11,,,2012-04-05,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16123,bmse000774
12,,,2012-04-20,2010-09-02,update,BMRB,"removed existing assignments, existing spectral peaks",16123,bmse000774
13,,,2012-04-20,2010-09-02,update,BMRB,Updating or adding transitions and assignments - again,16123,bmse000774
14,,,2012-07-24,2010-09-02,update,BMRB,Fixed potential erros in assigned chemical shifts,16123,bmse000774
15,,,2012-09-13,2010-09-02,update,BMRB,Added PubChem SID 111677899 to database loop,16123,bmse000774
16,,,2012-10-17,2010-09-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16123,bmse000774
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16123,bmse000774
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16123,bmse000774
1,,,2010-09-15,2010-09-15,original,BMRB,Original spectra from MMC,16141,bmse000775
2,,,2010-10-08,2010-09-15,update,BMRB,Removed empty loops for database compliance,16141,bmse000775
3,,,2010-10-12,2010-09-15,update,BMRB,Corrected C Atom_group in chem shift reference,16141,bmse000775
4,,,2010-11-16,2010-09-15,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16141,bmse000775
5,,,2010-11-30,2010-09-15,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16141,bmse000775
6,,,2010-12-08,2010-09-15,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16141,bmse000775
7,,,2011-01-31,2010-09-15,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16141,bmse000775
8,,,2011-04-04,2010-09-15,update,BMRB,Added Provenance tag to chem_comp,16141,bmse000775
9,,,2011-09-09,2010-09-15,update,BMRB,Brought up to date with latest Dictionary,16141,bmse000775
10,,,2011-12-14,2010-09-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16141,bmse000775
11,,,2011-12-16,2010-09-15,update,BMRB,Standardized solvent,16141,bmse000775
12,,,2012-07-24,2010-09-15,update,BMRB,Fixed potential erros in assigned chemical shifts,16141,bmse000775
13,,,2012-09-13,2010-09-15,update,BMRB,Added PubChem SID 111677900 to database loop,16141,bmse000775
14,,,2012-10-17,2010-09-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16141,bmse000775
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16141,bmse000775
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16141,bmse000775
1,,,2010-09-15,2010-09-15,original,BMRB,Original spectra from MMC,16161,bmse000776
2,,,2010-10-08,2010-09-15,update,BMRB,Removed empty loops for database compliance,16161,bmse000776
3,,,2010-10-12,2010-09-15,update,BMRB,Corrected C Atom_group in chem shift reference,16161,bmse000776
4,,,2010-11-16,2010-09-15,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16161,bmse000776
5,,,2010-12-08,2010-09-15,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16161,bmse000776
6,,,2011-01-31,2010-09-15,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16161,bmse000776
7,,,2011-04-04,2010-09-15,update,BMRB,Added Provenance tag to chem_comp,16161,bmse000776
8,,,2011-09-09,2010-09-15,update,BMRB,Brought up to date with latest Dictionary,16161,bmse000776
9,,,2011-12-14,2010-09-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16161,bmse000776
10,,,2012-07-24,2010-09-15,update,BMRB,Fixed potential erros in assigned chemical shifts,16161,bmse000776
11,,,2012-09-13,2010-09-15,update,BMRB,Added PubChem SID 111677901 to database loop,16161,bmse000776
12,,,2012-10-17,2010-09-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16161,bmse000776
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16161,bmse000776
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16161,bmse000776
1,,,2010-09-15,2010-09-15,original,BMRB,Original spectra from MMC,16182,bmse000777
2,,,2010-10-08,2010-09-15,update,BMRB,Removed empty loops for database compliance,16182,bmse000777
3,,,2010-10-12,2010-09-15,update,BMRB,Corrected C Atom_group in chem shift reference,16182,bmse000777
4,,,2010-11-16,2010-09-15,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16182,bmse000777
5,,,2010-12-08,2010-09-15,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16182,bmse000777
6,,,2011-04-04,2010-09-15,update,BMRB,Added Provenance tag to chem_comp,16182,bmse000777
7,,,2011-09-09,2010-09-15,update,BMRB,Brought up to date with latest Dictionary,16182,bmse000777
8,,,2011-12-14,2010-09-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16182,bmse000777
9,,,2011-12-16,2010-09-15,update,BMRB,Standardized solvent,16182,bmse000777
10,,,2012-04-24,2010-09-15,update,BMRB,"removed existing assignments, existing spectral peaks",16182,bmse000777
11,,,2012-04-24,2010-09-15,update,BMRB,Updating transitions; fixed peak description,16182,bmse000777
12,,,2012-07-24,2010-09-15,update,BMRB,Fixed potential erros in assigned chemical shifts,16182,bmse000777
13,,,2012-09-13,2010-09-15,update,BMRB,Added PubChem SID 111677902 to database loop,16182,bmse000777
14,,,2012-10-17,2010-09-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16182,bmse000777
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16182,bmse000777
16,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16182,bmse000777
1,,,2010-09-21,2010-09-21,original,BMRB,Original spectra from MMC,16201,bmse000778
2,,,2010-10-08,2010-09-21,update,BMRB,Removed empty loops for database compliance,16201,bmse000778
3,,,2010-10-12,2010-09-21,update,BMRB,Corrected C Atom_group in chem shift reference,16201,bmse000778
4,,,2010-11-16,2010-09-21,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16201,bmse000778
5,,,2011-04-04,2010-09-21,update,BMRB,Added Provenance tag to chem_comp,16201,bmse000778
6,,,2011-09-09,2010-09-21,update,BMRB,Brought up to date with latest Dictionary,16201,bmse000778
7,,,2011-10-13,2010-09-21,update,Author,Assignments by na ?,16201,bmse000778
8,,,2011-12-14,2010-09-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,16201,bmse000778
9,,,2012-04-05,2010-09-21,update,BMRB,"removed existing assignments, existing spectral peaks",16201,bmse000778
10,,,2012-04-05,2010-09-21,update,BMRB,Updating or adding transitions and assignments - again,16201,bmse000778
11,,,2012-07-24,2010-09-21,update,BMRB,Fixed potential erros in assigned chemical shifts,16201,bmse000778
12,,,2012-09-13,2010-09-21,update,BMRB,Added PubChem SID 111677903 to database loop,16201,bmse000778
13,,,2012-10-17,2010-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16201,bmse000778
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16201,bmse000778
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16201,bmse000778
1,,,2010-09-21,2010-09-21,original,BMRB,Original spectra from MMC,16221,bmse000779
2,,,2010-10-08,2010-09-21,update,BMRB,Removed empty loops for database compliance,16221,bmse000779
3,,,2010-10-12,2010-09-21,update,BMRB,Corrected C Atom_group in chem shift reference,16221,bmse000779
4,,,2010-11-16,2010-09-21,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16221,bmse000779
5,,,2011-01-20,2010-09-21,update,BMRB,"Updated chem_comp and atom nomenclature to eliminate ions, hydrates, etc.",16221,bmse000779
6,,,2011-04-04,2010-09-21,update,BMRB,Added Provenance tag to chem_comp,16221,bmse000779
7,,,2011-09-09,2010-09-21,update,BMRB,Brought up to date with latest Dictionary,16221,bmse000779
8,,,2011-12-14,2010-09-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,16221,bmse000779
9,,,2011-12-16,2010-09-21,update,BMRB,Standardized solvent,16221,bmse000779
10,,,2012-06-06,2010-09-21,update,BMRB,Updating transitions; fixed peak description,16221,bmse000779
11,,,2012-07-24,2010-09-21,update,BMRB,Fixed potential erros in assigned chemical shifts,16221,bmse000779
12,,,2012-09-13,2010-09-21,update,BMRB,Added PubChem SID 111677904 to database loop,16221,bmse000779
13,,,2012-10-17,2010-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16221,bmse000779
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16221,bmse000779
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16221,bmse000779
1,,,2010-09-21,2010-09-21,original,BMRB,Original spectra from MMC,16240,bmse000780
2,,,2010-10-08,2010-09-21,update,BMRB,Removed empty loops for database compliance,16240,bmse000780
3,,,2010-10-12,2010-09-21,update,BMRB,Corrected C Atom_group in chem shift reference,16240,bmse000780
4,,,2010-11-16,2010-09-21,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16240,bmse000780
5,,,2010-11-30,2010-09-21,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,16240,bmse000780
6,,,2010-12-06,2010-09-21,update,BMRB,Corrected Formula; was C4 H12 N H12 N +,16240,bmse000780
7,,,2011-01-31,2010-09-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16240,bmse000780
8,,,2011-04-04,2010-09-21,update,BMRB,Added Provenance tag to chem_comp,16240,bmse000780
9,,,2011-09-09,2010-09-21,update,BMRB,Brought up to date with latest Dictionary,16240,bmse000780
10,,,2011-10-13,2010-09-21,update,Author,Assignments by na ?,16240,bmse000780
11,,,2011-12-14,2010-09-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,16240,bmse000780
12,,,2012-04-05,2010-09-21,update,BMRB,"removed existing assignments, existing spectral peaks",16240,bmse000780
13,,,2012-04-05,2010-09-21,update,BMRB,Updating or adding transitions and assignments - again,16240,bmse000780
14,,,2012-07-24,2010-09-21,update,BMRB,Fixed potential erros in assigned chemical shifts,16240,bmse000780
15,,,2012-09-13,2010-09-21,update,BMRB,Added PubChem SID 111677905 to database loop,16240,bmse000780
16,,,2012-10-17,2010-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16240,bmse000780
17,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16240,bmse000780
18,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16240,bmse000780
1,,,2010-09-21,2010-09-21,original,BMRB,Original spectra from MMC,16258,bmse000781
2,,,2010-10-08,2010-09-21,update,BMRB,Removed empty loops for database compliance,16258,bmse000781
3,,,2010-11-16,2010-09-21,update,BMRB,Updated chem comp Paramagnetic and Aromatic,16258,bmse000781
4,,,2011-01-31,2010-09-21,update,BMRB,"Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C",16258,bmse000781
5,,,2011-04-04,2010-09-21,update,BMRB,Added Provenance tag to chem_comp,16258,bmse000781
6,,,2011-09-09,2010-09-21,update,BMRB,Brought up to date with latest Dictionary,16258,bmse000781
7,,,2011-10-13,2010-09-21,update,Author,Assignments by na ?,16258,bmse000781
8,,,2011-12-14,2010-09-21,update,BMRB,Set Assembly.Name to match Chem_comp.name,16258,bmse000781
9,,,2012-04-05,2010-09-21,update,BMRB,"removed existing assignments, existing spectral peaks",16258,bmse000781
10,,,2012-04-05,2010-09-21,update,BMRB,Updating or adding transitions and assignments - again,16258,bmse000781
11,,,2012-07-24,2010-09-21,update,BMRB,Fixed potential erros in assigned chemical shifts,16258,bmse000781
12,,,2012-09-13,2010-09-21,update,BMRB,Added PubChem SID 111677906 to database loop,16258,bmse000781
13,,,2012-10-17,2010-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16258,bmse000781
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16258,bmse000781
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16258,bmse000781
1,,,2011-03-10,2011-03-09,original,BMRB,Original spectra from MMC,16276,bmse000786
2,,,2011-04-04,2011-03-09,update,BMRB,Added Provenance tag to chem_comp,16276,bmse000786
3,,,2011-04-11,2011-03-09,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16276,bmse000786
4,,,2011-07-07,2011-03-09,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,16276,bmse000786
5,,,2011-09-09,2011-03-09,update,BMRB,Brought up to date with latest Dictionary,16276,bmse000786
6,,,2011-12-14,2011-03-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,16276,bmse000786
7,,,2012-07-24,2011-03-09,update,BMRB,Fixed potential erros in assigned chemical shifts,16276,bmse000786
8,,,2012-09-13,2011-03-09,update,BMRB,Added PubChem SID 113284767 to database loop,16276,bmse000786
9,,,2012-09-18,2011-03-09,update,BMRB,Fixed bad reference concentrations in sample loops,16276,bmse000786
10,,,2012-10-17,2011-03-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16276,bmse000786
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16276,bmse000786
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16276,bmse000786
1,,,2011-03-10,2011-03-09,original,BMRB,Original spectra from MMC,16297,bmse000787
2,,,2011-04-04,2011-03-09,update,BMRB,Added Provenance tag to chem_comp,16297,bmse000787
3,,,2011-04-11,2011-03-09,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16297,bmse000787
4,,,2011-07-14,2011-03-09,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,16297,bmse000787
5,,,2011-09-09,2011-03-09,update,BMRB,Brought up to date with latest Dictionary,16297,bmse000787
6,,,2011-12-14,2011-03-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,16297,bmse000787
7,,,2012-07-24,2011-03-09,update,BMRB,Fixed potential erros in assigned chemical shifts,16297,bmse000787
8,,,2012-09-13,2011-03-09,update,BMRB,Added PubChem SID 113284768 to database loop,16297,bmse000787
9,,,2012-09-18,2011-03-09,update,BMRB,Fixed bad reference concentrations in sample loops,16297,bmse000787
10,,,2012-10-17,2011-03-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16297,bmse000787
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16297,bmse000787
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16297,bmse000787
1,,,2011-03-10,2011-03-09,original,BMRB,Original spectra from MMC,16318,bmse000788
2,,,2011-04-04,2011-03-09,update,BMRB,Added Provenance tag to chem_comp,16318,bmse000788
3,,,2011-04-11,2011-03-09,update,Author,"Assignments, 13C transition lists, 1H transition lists by Francisca Jofre",16318,bmse000788
4,,,2011-07-14,2011-03-09,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,16318,bmse000788
5,,,2011-09-09,2011-03-09,update,BMRB,Brought up to date with latest Dictionary,16318,bmse000788
6,,,2011-12-14,2011-03-09,update,BMRB,Set Assembly.Name to match Chem_comp.name,16318,bmse000788
7,,,2012-07-24,2011-03-09,update,BMRB,Fixed potential erros in assigned chemical shifts,16318,bmse000788
8,,,2012-09-13,2011-03-09,update,BMRB,Added PubChem SID 113284769 to database loop,16318,bmse000788
9,,,2012-09-18,2011-03-09,update,BMRB,Fixed bad reference concentrations in sample loops,16318,bmse000788
10,,,2012-10-17,2011-03-09,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16318,bmse000788
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16318,bmse000788
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16318,bmse000788
1,,,2011-04-19,2011-04-15,original,BMRB,Original spectra from MMC,16339,bmse000789
2,,,2011-04-28,2011-04-15,update,BMRB,Corrected pH_0 to mean pH_neutral,16339,bmse000789
3,,,2011-05-11,2011-04-15,update,BMRB,Reset pHs to experimental values,16339,bmse000789
4,,,2011-09-09,2011-04-15,update,BMRB,Brought up to date with latest Dictionary,16339,bmse000789
5,,,2011-12-08,2011-04-15,update,BMRB,Changing chemcomp name from Creatinine for database consistency,16339,bmse000789
6,,,2011-12-14,2011-04-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16339,bmse000789
7,,,2012-07-24,2011-04-15,update,BMRB,Fixed potential erros in assigned chemical shifts,16339,bmse000789
8,,,2012-09-13,2011-04-15,update,BMRB,Added PubChem SID 126596829 to database loop,16339,bmse000789
9,,,2012-09-18,2011-04-15,update,BMRB,Fixed bad reference concentrations in sample loops,16339,bmse000789
10,,,2012-10-17,2011-04-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16339,bmse000789
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16339,bmse000789
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16339,bmse000789
1,,,2011-04-19,2011-04-15,original,BMRB,Original spectra from MMC,16356,bmse000790
2,,,2011-04-28,2011-04-15,update,BMRB,Corrected pH_0 to mean pH_neutral,16356,bmse000790
3,,,2011-05-11,2011-04-15,update,BMRB,Reset pHs to experimental values,16356,bmse000790
4,,,2011-09-09,2011-04-15,update,BMRB,Brought up to date with latest Dictionary,16356,bmse000790
5,,,2011-12-08,2011-04-15,update,BMRB,Changing chemcomp name from imidazole for database consistency,16356,bmse000790
6,,,2011-12-14,2011-04-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16356,bmse000790
7,,,2012-09-13,2011-04-15,update,BMRB,Added PubChem SID 126596830 to database loop,16356,bmse000790
8,,,2012-09-18,2011-04-15,update,BMRB,Fixed bad reference concentrations in sample loops,16356,bmse000790
9,,,2012-10-17,2011-04-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16356,bmse000790
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16356,bmse000790
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16356,bmse000790
1,,,2011-04-19,2011-04-15,original,BMRB,Original spectra from MMC,16373,bmse000791
2,,,2011-04-28,2011-04-15,update,BMRB,Corrected pH_0 to mean pH_neutral,16373,bmse000791
3,,,2011-05-11,2011-04-15,update,BMRB,Reset pHs to experimental values,16373,bmse000791
4,,,2011-09-09,2011-04-15,update,BMRB,Brought up to date with latest Dictionary,16373,bmse000791
5,,,2011-12-08,2011-04-15,update,BMRB,Changing chemcomp name from D-(+)-Glucose for database consistency,16373,bmse000791
6,,,2011-12-14,2011-04-15,update,BMRB,Set Assembly.Name to match Chem_comp.name,16373,bmse000791
7,,,2012-07-24,2011-04-15,update,BMRB,Fixed potential erros in assigned chemical shifts,16373,bmse000791
8,,,2012-09-13,2011-04-15,update,BMRB,Added PubChem SID 126596831 to database loop,16373,bmse000791
9,,,2012-09-18,2011-04-15,update,BMRB,Fixed bad reference concentrations in sample loops,16373,bmse000791
10,,,2012-10-17,2011-04-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16373,bmse000791
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16373,bmse000791
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16373,bmse000791
1,,,2011-04-19,2011-04-19,original,BMRB,Original spectra from MMC,16390,bmse000792
2,,,2011-04-28,2011-04-19,update,BMRB,Corrected pH_0 to mean pH_neutral,16390,bmse000792
3,,,2011-05-11,2011-04-19,update,BMRB,Reset pHs to experimental values,16390,bmse000792
4,,,2011-09-09,2011-04-19,update,BMRB,Brought up to date with latest Dictionary,16390,bmse000792
5,,,2011-12-08,2011-04-19,update,BMRB,Changing chemcomp name from HEPES for database consistency,16390,bmse000792
6,,,2011-12-14,2011-04-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16390,bmse000792
7,,,2012-07-24,2011-04-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16390,bmse000792
8,,,2012-09-13,2011-04-19,update,BMRB,Added PubChem SID 126596832 to database loop,16390,bmse000792
9,,,2012-09-18,2011-04-19,update,BMRB,Fixed bad reference concentrations in sample loops,16390,bmse000792
10,,,2012-10-17,2011-04-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16390,bmse000792
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16390,bmse000792
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16390,bmse000792
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16405,bmse000793
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16405,bmse000793
7,,,2012-10-17,2011-07-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16405,bmse000793
6,,,2012-09-13,2011-07-22,update,BMRB,Added PubChem SID 126596833 to database loop,16405,bmse000793
5,,,2012-07-24,2011-07-22,update,BMRB,Fixed potential erros in assigned chemical shifts,16405,bmse000793
4,,,2012-04-16,2011-07-22,update,BMRB,Updating or adding transitions and assignments - again,16405,bmse000793
3,,,2011-12-14,2011-07-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,16405,bmse000793
2,,,2011-09-09,2011-07-22,update,BMRB,Brought up to date with latest Dictionary,16405,bmse000793
1,,,2011-08-01,2011-07-22,original,BMRB,Original spectra from MMC,16405,bmse000793
1,,,2011-08-01,2011-07-22,original,BMRB,Original spectra from MMC,16424,bmse000794
2,,,2011-09-09,2011-07-22,update,BMRB,Brought up to date with latest Dictionary,16424,bmse000794
3,,,2011-12-14,2011-07-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,16424,bmse000794
4,,,2012-04-16,2011-07-22,update,BMRB,Updating or adding transitions and assignments - again,16424,bmse000794
5,,,2012-07-24,2011-07-22,update,BMRB,Fixed potential erros in assigned chemical shifts,16424,bmse000794
6,,,2012-09-13,2011-07-22,update,BMRB,Added PubChem SID 126596834 to database loop,16424,bmse000794
7,,,2012-10-17,2011-07-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16424,bmse000794
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16424,bmse000794
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16424,bmse000794
1,,,2011-08-01,2011-07-22,original,BMRB,Original spectra from MMC,16442,bmse000795
2,,,2011-09-09,2011-07-22,update,BMRB,Brought up to date with latest Dictionary,16442,bmse000795
3,,,2011-12-14,2011-07-22,update,BMRB,Set Assembly.Name to match Chem_comp.name,16442,bmse000795
4,,,2012-04-16,2011-07-22,update,BMRB,Updating or adding transitions and assignments - again,16442,bmse000795
5,,,2012-07-24,2011-07-22,update,BMRB,Fixed potential erros in assigned chemical shifts,16442,bmse000795
6,,,2012-09-13,2011-07-22,update,BMRB,Added PubChem SID 126596835 to database loop,16442,bmse000795
7,,,2012-10-17,2011-07-22,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16442,bmse000795
8,,,2012-10-29,2011-07-22,update,BMRB,"removed existing assignments, existing spectral peaks",16442,bmse000795
9,,,2012-10-29,2011-07-22,update,BMRB,Updating assignments with fixed assignment file,16442,bmse000795
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16442,bmse000795
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16442,bmse000795
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16460,bmse000796
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16460,bmse000796
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from 1-3-diaminopropane for database consistency,16460,bmse000796
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16460,bmse000796
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16460,bmse000796
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596836 to database loop,16460,bmse000796
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16460,bmse000796
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16460,bmse000796
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16460,bmse000796
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16474,bmse000797
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16474,bmse000797
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16474,bmse000797
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16474,bmse000797
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596837 to database loop,16474,bmse000797
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16474,bmse000797
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16474,bmse000797
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16474,bmse000797
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16488,bmse000798
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16488,bmse000798
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from D-(+)-maltose for database consistency,16488,bmse000798
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16488,bmse000798
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16488,bmse000798
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596838 to database loop,16488,bmse000798
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16488,bmse000798
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16488,bmse000798
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16488,bmse000798
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16502,bmse000799
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16502,bmse000799
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16502,bmse000799
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16502,bmse000799
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596839 to database loop,16502,bmse000799
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16502,bmse000799
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16502,bmse000799
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16502,bmse000799
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16516,bmse000800
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16516,bmse000800
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-citrulline for database consistency,16516,bmse000800
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16516,bmse000800
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16516,bmse000800
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596840 to database loop,16516,bmse000800
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16516,bmse000800
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16516,bmse000800
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16516,bmse000800
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16516,bmse000800
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16530,bmse000801
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16530,bmse000801
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from alpha-ketoglutaric acid for database consistency,16530,bmse000801
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16530,bmse000801
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16530,bmse000801
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596841 to database loop,16530,bmse000801
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16530,bmse000801
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16530,bmse000801
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16530,bmse000801
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16544,bmse000802
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16544,bmse000802
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-(-) arabitol for database consistency,16544,bmse000802
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16544,bmse000802
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16544,bmse000802
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596842 to database loop,16544,bmse000802
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16544,bmse000802
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16544,bmse000802
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16544,bmse000802
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16558,bmse000803
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16558,bmse000803
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from D-sorbitol for database consistency,16558,bmse000803
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16558,bmse000803
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16558,bmse000803
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596843 to database loop,16558,bmse000803
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16558,bmse000803
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16558,bmse000803
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16558,bmse000803
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16572,bmse000804
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16572,bmse000804
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from sucrose for database consistency,16572,bmse000804
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16572,bmse000804
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16572,bmse000804
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596844 to database loop,16572,bmse000804
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16572,bmse000804
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16572,bmse000804
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16572,bmse000804
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16586,bmse000805
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16586,bmse000805
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from taurine for database consistency,16586,bmse000805
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16586,bmse000805
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16586,bmse000805
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596845 to database loop,16586,bmse000805
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16586,bmse000805
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16586,bmse000805
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16586,bmse000805
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16600,bmse000806
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16600,bmse000806
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16600,bmse000806
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16600,bmse000806
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596846 to database loop,16600,bmse000806
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16600,bmse000806
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16600,bmse000806
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16600,bmse000806
1,,,2011-08-16,2011-07-27,original,BMRB,Original spectra from Birmingham,16614,bmse000807
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16614,bmse000807
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16614,bmse000807
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16614,bmse000807
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596847 to database loop,16614,bmse000807
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16614,bmse000807
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16614,bmse000807
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16614,bmse000807
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16628,bmse000808
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16628,bmse000808
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from D-allose for database consistency,16628,bmse000808
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16628,bmse000808
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16628,bmse000808
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596848 to database loop,16628,bmse000808
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16628,bmse000808
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16628,bmse000808
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16628,bmse000808
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16628,bmse000808
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16642,bmse000809
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16642,bmse000809
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-serine for database consistency,16642,bmse000809
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16642,bmse000809
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16642,bmse000809
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596849 to database loop,16642,bmse000809
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16642,bmse000809
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16642,bmse000809
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16642,bmse000809
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16656,bmse000810
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16656,bmse000810
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-threonine for database consistency,16656,bmse000810
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16656,bmse000810
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16656,bmse000810
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596850 to database loop,16656,bmse000810
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16656,bmse000810
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16656,bmse000810
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16656,bmse000810
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16656,bmse000810
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16670,bmse000811
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16670,bmse000811
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-valine for database consistency,16670,bmse000811
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16670,bmse000811
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16670,bmse000811
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596851 to database loop,16670,bmse000811
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16670,bmse000811
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16670,bmse000811
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16670,bmse000811
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16670,bmse000811
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16684,bmse000812
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16684,bmse000812
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from agmatine for database consistency,16684,bmse000812
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16684,bmse000812
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16684,bmse000812
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596852 to database loop,16684,bmse000812
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16684,bmse000812
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16684,bmse000812
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16684,bmse000812
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16684,bmse000812
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16698,bmse000813
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16698,bmse000813
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16698,bmse000813
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16698,bmse000813
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596853 to database loop,16698,bmse000813
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16698,bmse000813
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16698,bmse000813
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16698,bmse000813
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16712,bmse000814
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16712,bmse000814
3,,,2011-12-08,2011-07-27,update,BMRB,"Changing chemcomp name from putrescine (1,4 diaminobutane) for database consistency",16712,bmse000814
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16712,bmse000814
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16712,bmse000814
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596854 to database loop,16712,bmse000814
7,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16712,bmse000814
8,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16712,bmse000814
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16712,bmse000814
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16712,bmse000814
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16726,bmse000815
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16726,bmse000815
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16726,bmse000815
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16726,bmse000815
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596855 to database loop,16726,bmse000815
6,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16726,bmse000815
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16726,bmse000815
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16726,bmse000815
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16726,bmse000815
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16740,bmse000816
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16740,bmse000816
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16740,bmse000816
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16740,bmse000816
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596856 to database loop,16740,bmse000816
6,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16740,bmse000816
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16740,bmse000816
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16740,bmse000816
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16740,bmse000816
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16754,bmse000817
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16754,bmse000817
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from Acetic Acid for database consistency,16754,bmse000817
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16754,bmse000817
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16754,bmse000817
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596857 to database loop,16754,bmse000817
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16754,bmse000817
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16754,bmse000817
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16754,bmse000817
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16768,bmse000818
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16768,bmse000818
3,,,2011-12-08,2011-07-27,update,BMRB,Changing chemcomp name from L-(+) lactic acid for database consistency,16768,bmse000818
4,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16768,bmse000818
5,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16768,bmse000818
6,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596858 to database loop,16768,bmse000818
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16768,bmse000818
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16768,bmse000818
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16768,bmse000818
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16782,bmse000819
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16782,bmse000819
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16782,bmse000819
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16782,bmse000819
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596859 to database loop,16782,bmse000819
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16782,bmse000819
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16782,bmse000819
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16782,bmse000819
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16796,bmse000820
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16796,bmse000820
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16796,bmse000820
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16796,bmse000820
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596860 to database loop,16796,bmse000820
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16796,bmse000820
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16796,bmse000820
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16796,bmse000820
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16810,bmse000821
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16810,bmse000821
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16810,bmse000821
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16810,bmse000821
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596861 to database loop,16810,bmse000821
6,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16810,bmse000821
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16810,bmse000821
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16810,bmse000821
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16810,bmse000821
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16824,bmse000822
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16824,bmse000822
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16824,bmse000822
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16824,bmse000822
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596862 to database loop,16824,bmse000822
6,,,2012-09-18,2011-07-27,update,BMRB,Fixed bad reference concentrations in sample loops,16824,bmse000822
7,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16824,bmse000822
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16824,bmse000822
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16824,bmse000822
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16838,bmse000823
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16838,bmse000823
6,,,2012-10-17,2011-07-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16838,bmse000823
5,,,2012-09-13,2011-07-27,update,BMRB,Added PubChem SID 126596863 to database loop,16838,bmse000823
4,,,2012-01-06,2011-07-27,update,BMRB,added spectrometer model and probe info,16838,bmse000823
3,,,2011-12-14,2011-07-27,update,BMRB,Set Assembly.Name to match Chem_comp.name,16838,bmse000823
2,,,2011-09-09,2011-07-27,update,BMRB,Brought up to date with latest Dictionary,16838,bmse000823
1,,,2011-08-19,2011-07-27,original,BMRB,Original spectra from Birmingham,16838,bmse000823
1,,,2011-10-07,2011-10-05,original,BMRB,Original spectra from MMC,16852,bmse000824
2,,,2011-12-05,2011-10-05,update,Author,Assignments by na ?,16852,bmse000824
3,,,2011-12-14,2011-10-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,16852,bmse000824
4,,,2012-01-19,2011-10-05,update,BMRB,"removed existing assignments, existing spectral peaks",16852,bmse000824
5,,,2012-01-19,2011-10-05,update,BMRB,Updating or adding transitions and assignments - again,16852,bmse000824
6,,,2012-04-05,2011-10-05,update,BMRB,"removed existing assignments, existing spectral peaks",16852,bmse000824
7,,,2012-04-05,2011-10-05,update,BMRB,Updating or adding transitions and assignments - again,16852,bmse000824
8,,,2012-07-24,2011-10-05,update,BMRB,Fixed potential erros in assigned chemical shifts,16852,bmse000824
9,,,2012-09-13,2011-10-05,update,BMRB,Added PubChem SID 126596864 to database loop,16852,bmse000824
10,,,2012-09-18,2011-10-05,update,BMRB,Fixed bad reference concentrations in sample loops,16852,bmse000824
11,,,2012-09-18,2011-10-05,update,BMRB,Fixed bad reference concentrations in sample loops,16852,bmse000824
12,,,2012-10-17,2011-10-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16852,bmse000824
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16852,bmse000824
14,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16852,bmse000824
1,,,2011-10-07,2011-10-05,original,BMRB,Original spectra from MMC,16878,bmse000825
2,,,2011-12-05,2011-10-05,update,Author,Assignments by na ?,16878,bmse000825
3,,,2011-12-14,2011-10-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,16878,bmse000825
4,,,2012-04-05,2011-10-05,update,BMRB,"removed existing assignments, existing spectral peaks",16878,bmse000825
5,,,2012-04-05,2011-10-05,update,BMRB,Updating or adding transitions and assignments - again,16878,bmse000825
6,,,2012-07-24,2011-10-05,update,BMRB,Fixed potential erros in assigned chemical shifts,16878,bmse000825
7,,,2012-09-13,2011-10-05,update,BMRB,Added PubChem SID 126596865 to database loop,16878,bmse000825
8,,,2012-10-17,2011-10-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16878,bmse000825
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16878,bmse000825
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16878,bmse000825
1,,,2011-10-07,2011-10-05,original,BMRB,Original spectra from MMC,16896,bmse000826
2,,,2011-12-05,2011-10-05,update,Author,Assignments by na ?,16896,bmse000826
3,,,2011-12-14,2011-10-05,update,BMRB,Set Assembly.Name to match Chem_comp.name,16896,bmse000826
4,,,2012-04-05,2011-10-05,update,BMRB,"removed existing assignments, existing spectral peaks",16896,bmse000826
5,,,2012-04-05,2011-10-05,update,BMRB,Updating or adding transitions and assignments - again,16896,bmse000826
6,,,2012-07-24,2011-10-05,update,BMRB,Fixed potential erros in assigned chemical shifts,16896,bmse000826
7,,,2012-09-13,2011-10-05,update,BMRB,Added PubChem SID 126596866 to database loop,16896,bmse000826
8,,,2012-10-17,2011-10-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16896,bmse000826
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16896,bmse000826
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16896,bmse000826
1,,,2011-10-19,2011-10-19,original,BMRB,Original spectra from MMC,16914,bmse000827
2,,,2011-12-05,2011-10-19,update,Author,Assignments by na ?,16914,bmse000827
3,,,2011-12-14,2011-10-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16914,bmse000827
4,,,2012-04-05,2011-10-19,update,BMRB,"removed existing assignments, existing spectral peaks",16914,bmse000827
5,,,2012-04-05,2011-10-19,update,BMRB,Updating or adding transitions and assignments - again,16914,bmse000827
6,,,2012-07-24,2011-10-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16914,bmse000827
7,,,2012-09-13,2011-10-19,update,BMRB,Added PubChem SID 126596867 to database loop,16914,bmse000827
8,,,2012-10-17,2011-10-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16914,bmse000827
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16914,bmse000827
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16914,bmse000827
1,,,2011-10-19,2011-10-19,original,BMRB,Original spectra from MMC,16933,bmse000828
2,,,2011-12-05,2011-10-19,update,Author,Assignments by na ?,16933,bmse000828
3,,,2011-12-14,2011-10-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16933,bmse000828
4,,,2012-04-05,2011-10-19,update,BMRB,"removed existing assignments, existing spectral peaks",16933,bmse000828
5,,,2012-04-05,2011-10-19,update,BMRB,Updating or adding transitions and assignments - again,16933,bmse000828
6,,,2012-07-24,2011-10-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16933,bmse000828
7,,,2012-09-13,2011-10-19,update,BMRB,Added PubChem SID 126596868 to database loop,16933,bmse000828
8,,,2012-10-17,2011-10-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16933,bmse000828
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16933,bmse000828
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16933,bmse000828
1,,,2011-10-19,2011-10-19,original,BMRB,Original spectra from MMC,16952,bmse000829
2,,,2011-12-05,2011-10-19,update,Author,Assignments by na ?,16952,bmse000829
3,,,2011-12-14,2011-10-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16952,bmse000829
4,,,2012-04-05,2011-10-19,update,BMRB,"removed existing assignments, existing spectral peaks",16952,bmse000829
5,,,2012-04-05,2011-10-19,update,BMRB,Updating or adding transitions and assignments - again,16952,bmse000829
6,,,2012-07-24,2011-10-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16952,bmse000829
7,,,2012-09-13,2011-10-19,update,BMRB,Added PubChem SID 126596869 to database loop,16952,bmse000829
8,,,2012-10-17,2011-10-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16952,bmse000829
9,,,2012-10-29,2011-10-19,update,BMRB,"removed existing assignments, existing spectral peaks",16952,bmse000829
10,,,2012-10-29,2011-10-19,update,BMRB,Updating assignments with fixed assignment file,16952,bmse000829
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16952,bmse000829
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16952,bmse000829
1,,,2011-10-19,2011-10-19,original,BMRB,Original spectra from MMC,16972,bmse000830
2,,,2011-12-05,2011-10-19,update,Author,Assignments by na ?,16972,bmse000830
3,,,2011-12-14,2011-10-19,update,BMRB,Set Assembly.Name to match Chem_comp.name,16972,bmse000830
4,,,2012-04-05,2011-10-19,update,BMRB,"removed existing assignments, existing spectral peaks",16972,bmse000830
5,,,2012-04-05,2011-10-19,update,BMRB,Updating or adding transitions and assignments - again,16972,bmse000830
6,,,2012-07-24,2011-10-19,update,BMRB,Fixed potential erros in assigned chemical shifts,16972,bmse000830
7,,,2012-09-13,2011-10-19,update,BMRB,Added PubChem SID 126596870 to database loop,16972,bmse000830
8,,,2012-10-17,2011-10-19,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16972,bmse000830
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16972,bmse000830
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16972,bmse000830
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,16992,bmse000831
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,16992,bmse000831
6,,,2012-10-17,2011-10-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,16992,bmse000831
5,,,2012-09-13,2011-10-20,update,BMRB,Added PubChem SID 126596871 to database loop,16992,bmse000831
4,,,2012-07-24,2011-10-20,update,BMRB,Fixed potential erros in assigned chemical shifts,16992,bmse000831
3,,,2012-06-13,2011-10-20,update,BMRB,Updating transitions; fixed peak description,16992,bmse000831
2,,,2011-12-14,2011-10-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,16992,bmse000831
1,,,2011-10-27,2011-10-20,original,BMRB,Original spectra from MMC,16992,bmse000831
1,,,2011-10-27,2011-10-20,original,BMRB,Original spectra from MMC,17012,bmse000832
2,,,2011-12-14,2011-10-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,17012,bmse000832
3,,,2012-06-13,2011-10-20,update,BMRB,Updating transitions; fixed peak description,17012,bmse000832
4,,,2012-07-24,2011-10-20,update,BMRB,Fixed potential erros in assigned chemical shifts,17012,bmse000832
5,,,2012-09-13,2011-10-20,update,BMRB,Added PubChem SID 126596872 to database loop,17012,bmse000832
6,,,2012-10-17,2011-10-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17012,bmse000832
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17012,bmse000832
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17012,bmse000832
1,,,2011-10-27,2011-10-20,original,BMRB,Original spectra from MMC,17031,bmse000833
2,,,2011-11-03,2011-10-20,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,17031,bmse000833
3,,,2011-12-14,2011-10-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,17031,bmse000833
4,,,2011-12-16,2011-10-20,update,BMRB,Standardized solvent,17031,bmse000833
5,,,2012-06-13,2011-10-20,update,BMRB,Updating transitions; fixed peak description,17031,bmse000833
6,,,2012-07-24,2011-10-20,update,BMRB,Fixed potential erros in assigned chemical shifts,17031,bmse000833
7,,,2012-09-13,2011-10-20,update,BMRB,Added PubChem SID 126596873 to database loop,17031,bmse000833
8,,,2012-09-18,2011-10-20,update,BMRB,Fixed bad reference concentrations in sample loops,17031,bmse000833
9,,,2012-09-18,2011-10-20,update,BMRB,Fixed bad reference concentrations in sample loops,17031,bmse000833
10,,,2012-10-17,2011-10-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17031,bmse000833
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17031,bmse000833
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17031,bmse000833
1,,,2011-10-27,2011-10-20,original,BMRB,Original spectra from MMC,17052,bmse000834
2,,,2011-11-03,2011-10-20,update,BMRB,Added HSQC with short sweep widths to experiment list,17052,bmse000834
3,,,2011-12-14,2011-10-20,update,BMRB,Set Assembly.Name to match Chem_comp.name,17052,bmse000834
4,,,2012-06-13,2011-10-20,update,BMRB,Updating transitions; fixed peak description,17052,bmse000834
5,,,2012-07-24,2011-10-20,update,BMRB,Fixed potential erros in assigned chemical shifts,17052,bmse000834
6,,,2012-09-13,2011-10-20,update,BMRB,Added PubChem SID 126596874 to database loop,17052,bmse000834
7,,,2012-10-17,2011-10-20,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17052,bmse000834
8,,,2012-10-29,2011-10-20,update,BMRB,"removed existing assignments, existing spectral peaks",17052,bmse000834
9,,,2012-10-29,2011-10-20,update,BMRB,Updating assignments with fixed assignment file,17052,bmse000834
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17052,bmse000834
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17052,bmse000834
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17071,bmse000835
2,,,2011-11-03,2011-10-28,update,BMRB,Added HSQC with short sweep widths to experiment list,17071,bmse000835
3,,,2011-11-03,2011-10-28,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,17071,bmse000835
4,,,2011-12-08,2011-10-28,update,BMRB,Changing chemcomp name from 2-chloro-4-ethylamino-6-isopropylamino-S-triazine for database consistency,17071,bmse000835
5,,,2011-12-14,2011-10-28,update,BMRB,Set Assembly.Name to match Chem_comp.name,17071,bmse000835
6,,,2011-12-16,2011-10-28,update,BMRB,Standardized solvent,17071,bmse000835
7,,,2012-01-19,2011-10-28,update,BMRB,removed existing spectral peaks,17071,bmse000835
8,,,2012-01-19,2011-10-28,update,BMRB,Updating or adding transitions and assignments - again,17071,bmse000835
9,,,2012-07-24,2011-10-28,update,BMRB,Fixed potential erros in assigned chemical shifts,17071,bmse000835
10,,,2012-09-13,2011-10-28,update,BMRB,Added PubChem SID 126596875 to database loop,17071,bmse000835
11,,,2012-09-18,2011-10-28,update,BMRB,Fixed bad reference concentrations in sample loops,17071,bmse000835
12,,,2012-09-18,2011-10-28,update,BMRB,Fixed bad reference concentrations in sample loops,17071,bmse000835
13,,,2012-10-17,2011-10-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17071,bmse000835
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17071,bmse000835
15,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17071,bmse000835
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17093,bmse000836
2,,,2011-11-03,2011-11-03,update,BMRB,Added HSQC with short sweep widths to experiment list,17093,bmse000836
3,,,2011-11-03,2011-11-03,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,17093,bmse000836
4,,,2011-12-14,2011-12-14,update,BMRB,Set Assembly.Name to match Chem_comp.name,17093,bmse000836
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17093,bmse000836
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17093,bmse000836
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17110,bmse000837
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17110,bmse000837
8,,,2012-10-17,2011-10-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17110,bmse000837
7,,,2012-09-13,2011-10-28,update,BMRB,Added PubChem SID 126596877 to database loop,17110,bmse000837
6,,,2012-07-24,2011-10-28,update,BMRB,Fixed potential erros in assigned chemical shifts,17110,bmse000837
5,,,2012-01-19,2011-10-28,update,BMRB,Updating or adding transitions and assignments - again,17110,bmse000837
4,,,2012-01-19,2011-10-28,update,BMRB,removed existing spectral peaks,17110,bmse000837
3,,,2011-12-14,2011-10-28,update,BMRB,Set Assembly.Name to match Chem_comp.name,17110,bmse000837
2,,,2011-11-03,2011-10-28,update,BMRB,Added HSQC with short sweep widths to experiment list,17110,bmse000837
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17110,bmse000837
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17129,bmse000838
2,,,2011-12-14,2011-10-28,update,BMRB,Set Assembly.Name to match Chem_comp.name,17129,bmse000838
3,,,2011-12-16,2011-10-28,update,BMRB,Standardized solvent,17129,bmse000838
4,,,2012-01-19,2011-10-28,update,BMRB,removed existing spectral peaks,17129,bmse000838
5,,,2012-01-19,2011-10-28,update,BMRB,Updating or adding transitions and assignments - again,17129,bmse000838
6,,,2012-07-24,2011-10-28,update,BMRB,Fixed potential erros in assigned chemical shifts,17129,bmse000838
7,,,2012-09-13,2011-10-28,update,BMRB,Added PubChem SID 126596878 to database loop,17129,bmse000838
8,,,2012-10-17,2011-10-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17129,bmse000838
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17129,bmse000838
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17129,bmse000838
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17149,bmse000839
2,,,2011-11-03,2011-10-28,update,BMRB,Added HSQC with short sweep widths to experiment list,17149,bmse000839
3,,,2011-11-03,2011-10-28,update,BMRB,Added or updated data for 1H at 0.5 and 2mM,17149,bmse000839
4,,,2011-12-14,2011-10-28,update,BMRB,Set Assembly.Name to match Chem_comp.name,17149,bmse000839
5,,,2012-01-19,2011-10-28,update,BMRB,removed existing spectral peaks,17149,bmse000839
6,,,2012-01-19,2011-10-28,update,BMRB,Updating or adding transitions and assignments - again,17149,bmse000839
7,,,2012-07-24,2011-10-28,update,BMRB,Fixed potential erros in assigned chemical shifts,17149,bmse000839
8,,,2012-09-13,2011-10-28,update,BMRB,Added PubChem SID 126596879 to database loop,17149,bmse000839
9,,,2012-09-18,2011-10-28,update,BMRB,Fixed bad reference concentrations in sample loops,17149,bmse000839
10,,,2012-09-18,2011-10-28,update,BMRB,Fixed bad reference concentrations in sample loops,17149,bmse000839
11,,,2012-10-17,2011-10-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17149,bmse000839
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17149,bmse000839
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17149,bmse000839
1,,,2011-10-28,2011-10-28,original,BMRB,Original spectra from MMC,17171,bmse000840
2,,,2011-12-14,2011-10-28,update,BMRB,Set Assembly.Name to match Chem_comp.name,17171,bmse000840
3,,,2011-12-16,2011-10-28,update,BMRB,Standardized solvent,17171,bmse000840
4,,,2012-01-19,2011-10-28,update,BMRB,removed existing spectral peaks,17171,bmse000840
5,,,2012-01-19,2011-10-28,update,BMRB,Updating or adding transitions and assignments - again,17171,bmse000840
6,,,2012-07-24,2011-10-28,update,BMRB,Fixed potential erros in assigned chemical shifts,17171,bmse000840
7,,,2012-09-13,2011-10-28,update,BMRB,Added PubChem SID 126596880 to database loop,17171,bmse000840
8,,,2012-10-17,2011-10-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17171,bmse000840
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17171,bmse000840
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17171,bmse000840
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17189,bmse000841
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17189,bmse000841
7,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17189,bmse000841
6,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596881 to database loop,17189,bmse000841
5,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17189,bmse000841
4,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17189,bmse000841
3,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17189,bmse000841
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17189,bmse000841
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17189,bmse000841
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17208,bmse000842
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17208,bmse000842
3,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17208,bmse000842
4,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17208,bmse000842
5,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17208,bmse000842
6,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596882 to database loop,17208,bmse000842
7,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17208,bmse000842
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17208,bmse000842
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17208,bmse000842
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17227,bmse000843
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17227,bmse000843
3,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17227,bmse000843
4,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17227,bmse000843
5,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17227,bmse000843
6,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596883 to database loop,17227,bmse000843
7,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17227,bmse000843
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17227,bmse000843
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17227,bmse000843
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17247,bmse000844
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17247,bmse000844
3,,,2011-12-16,2011-10-31,update,BMRB,Standardized solvent,17247,bmse000844
4,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17247,bmse000844
5,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17247,bmse000844
6,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17247,bmse000844
7,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596884 to database loop,17247,bmse000844
8,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17247,bmse000844
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17247,bmse000844
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17247,bmse000844
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17267,bmse000845
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17267,bmse000845
7,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17267,bmse000845
6,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596885 to database loop,17267,bmse000845
5,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17267,bmse000845
4,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17267,bmse000845
3,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17267,bmse000845
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17267,bmse000845
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17267,bmse000845
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17287,bmse000846
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17287,bmse000846
3,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17287,bmse000846
4,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17287,bmse000846
5,,,2012-07-12,2011-10-31,update,BMRB,Added 1H_2 to experiments,17287,bmse000846
6,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17287,bmse000846
7,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596886 to database loop,17287,bmse000846
8,,,2012-09-18,2011-10-31,update,BMRB,Fixed bad reference concentrations in sample loops,17287,bmse000846
9,,,2012-09-18,2011-10-31,update,BMRB,Fixed bad reference concentrations in sample loops,17287,bmse000846
10,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17287,bmse000846
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17287,bmse000846
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17287,bmse000846
1,,,2011-11-01,2011-10-31,original,BMRB,Original spectra from MMC,17309,bmse000847
2,,,2011-12-14,2011-10-31,update,BMRB,Set Assembly.Name to match Chem_comp.name,17309,bmse000847
3,,,2011-12-16,2011-10-31,update,BMRB,Standardized solvent,17309,bmse000847
4,,,2012-01-27,2011-10-31,update,BMRB,removed existing spectral peaks,17309,bmse000847
5,,,2012-01-27,2011-10-31,update,BMRB,Updating or adding transitions and assignments - again,17309,bmse000847
6,,,2012-07-24,2011-10-31,update,BMRB,Fixed potential erros in assigned chemical shifts,17309,bmse000847
7,,,2012-09-13,2011-10-31,update,BMRB,Added PubChem SID 126596887 to database loop,17309,bmse000847
8,,,2012-10-17,2011-10-31,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17309,bmse000847
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17309,bmse000847
10,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17309,bmse000847
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17327,bmse000848
2,,,2011-12-14,2011-11-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,17327,bmse000848
3,,,2012-02-03,2011-11-02,update,BMRB,removed existing spectral peaks,17327,bmse000848
4,,,2012-02-03,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17327,bmse000848
5,,,2012-03-19,2011-11-02,update,BMRB,"removed existing assignments, existing spectral peaks",17327,bmse000848
6,,,2012-03-19,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17327,bmse000848
7,,,2012-07-24,2011-11-02,update,BMRB,Fixed potential erros in assigned chemical shifts,17327,bmse000848
8,,,2012-09-13,2011-11-02,update,BMRB,Added PubChem SID 126596888 to database loop,17327,bmse000848
9,,,2012-10-17,2011-11-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17327,bmse000848
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17327,bmse000848
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17327,bmse000848
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17345,bmse000849
2,,,2011-12-14,2011-11-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,17345,bmse000849
3,,,2012-02-03,2011-11-02,update,BMRB,removed existing spectral peaks,17345,bmse000849
4,,,2012-02-03,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17345,bmse000849
5,,,2012-03-19,2011-11-02,update,BMRB,"removed existing assignments, existing spectral peaks",17345,bmse000849
6,,,2012-03-19,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17345,bmse000849
7,,,2012-07-24,2011-11-02,update,BMRB,Fixed potential erros in assigned chemical shifts,17345,bmse000849
8,,,2012-09-13,2011-11-02,update,BMRB,Added PubChem SID 126596889 to database loop,17345,bmse000849
9,,,2012-10-17,2011-11-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17345,bmse000849
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17345,bmse000849
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17345,bmse000849
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17365,bmse000850
2,,,2011-12-14,2011-11-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,17365,bmse000850
3,,,2012-02-03,2011-11-02,update,BMRB,removed existing spectral peaks,17365,bmse000850
4,,,2012-02-03,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17365,bmse000850
5,,,2012-03-19,2011-11-02,update,BMRB,"removed existing assignments, existing spectral peaks",17365,bmse000850
6,,,2012-03-19,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17365,bmse000850
7,,,2012-07-24,2011-11-02,update,BMRB,Fixed potential erros in assigned chemical shifts,17365,bmse000850
8,,,2012-09-13,2011-11-02,update,BMRB,Added PubChem SID 126596890 to database loop,17365,bmse000850
9,,,2012-10-17,2011-11-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17365,bmse000850
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17365,bmse000850
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17365,bmse000850
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17384,bmse000851
2,,,2011-12-14,2011-11-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,17384,bmse000851
3,,,2011-12-16,2011-11-02,update,BMRB,Standardized solvent,17384,bmse000851
4,,,2012-02-03,2011-11-02,update,BMRB,removed existing spectral peaks,17384,bmse000851
5,,,2012-02-03,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17384,bmse000851
6,,,2012-03-19,2011-11-02,update,BMRB,"removed existing assignments, existing spectral peaks",17384,bmse000851
7,,,2012-03-19,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17384,bmse000851
8,,,2012-07-24,2011-11-02,update,BMRB,Fixed potential erros in assigned chemical shifts,17384,bmse000851
9,,,2012-09-13,2011-11-02,update,BMRB,Added PubChem SID 126596891 to database loop,17384,bmse000851
10,,,2012-10-17,2011-11-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17384,bmse000851
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17384,bmse000851
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17384,bmse000851
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17403,bmse000852
2,,,2011-12-14,2011-11-02,update,BMRB,Set Assembly.Name to match Chem_comp.name,17403,bmse000852
3,,,2011-12-16,2011-11-02,update,BMRB,Standardized solvent,17403,bmse000852
4,,,2012-02-03,2011-11-02,update,BMRB,removed existing spectral peaks,17403,bmse000852
5,,,2012-02-03,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17403,bmse000852
6,,,2012-03-19,2011-11-02,update,BMRB,"removed existing assignments, existing spectral peaks",17403,bmse000852
7,,,2012-03-19,2011-11-02,update,BMRB,Updating or adding transitions and assignments - again,17403,bmse000852
8,,,2012-07-24,2011-11-02,update,BMRB,Fixed potential erros in assigned chemical shifts,17403,bmse000852
9,,,2012-09-13,2011-11-02,update,BMRB,Added PubChem SID 126596892 to database loop,17403,bmse000852
10,,,2012-10-17,2011-11-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17403,bmse000852
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17403,bmse000852
12,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17403,bmse000852
1,,,2011-11-02,2011-11-02,original,BMRB,Original spectra from MMC,17423,bmse000853
2,,,2011-12-14,2011-12-14,update,BMRB,Set Assembly.Name to match Chem_comp.name,17423,bmse000853
3,,,2011-12-16,2011-12-16,update,BMRB,Standardized solvent,17423,bmse000853
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17423,bmse000853
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17423,bmse000853
1,,,2011-11-10,2011-11-08,original,BMRB,Original spectra from MMC,17438,bmse000854
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17438,bmse000854
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596894 to database loop,17438,bmse000854
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000006,17438,bmse000854
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17438,bmse000854
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17438,bmse000854
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17438,bmse000854
1,,,2011-11-10,2011-11-08,original,BMRB,Original spectra from MMC,17453,bmse000855
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17453,bmse000855
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596895 to database loop,17453,bmse000855
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000015,17453,bmse000855
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17453,bmse000855
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17453,bmse000855
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17453,bmse000855
1,,,2011-11-10,2011-11-08,original,BMRB,Original spectra from MMC,17468,bmse000856
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17468,bmse000856
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596896 to database loop,17468,bmse000856
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000184,17468,bmse000856
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17468,bmse000856
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17468,bmse000856
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17468,bmse000856
1,,,2011-11-10,2011-11-08,original,BMRB,Original spectra from MMC,17483,bmse000857
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from Acetic Acid for database consistency,17483,bmse000857
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17483,bmse000857
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596897 to database loop,17483,bmse000857
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000191,17483,bmse000857
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17483,bmse000857
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17483,bmse000857
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17483,bmse000857
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17498,bmse000858
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-citrulline for database consistency,17498,bmse000858
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17498,bmse000858
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596898 to database loop,17498,bmse000858
5,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17498,bmse000858
6,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000032,17498,bmse000858
7,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17498,bmse000858
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17498,bmse000858
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17498,bmse000858
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17513,bmse000859
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-threonine for database consistency,17513,bmse000859
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17513,bmse000859
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596899 to database loop,17513,bmse000859
5,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17513,bmse000859
6,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000049,17513,bmse000859
7,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17513,bmse000859
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17513,bmse000859
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17513,bmse000859
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17528,bmse000860
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-valine for database consistency,17528,bmse000860
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17528,bmse000860
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596900 to database loop,17528,bmse000860
5,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17528,bmse000860
6,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000052,17528,bmse000860
7,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17528,bmse000860
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17528,bmse000860
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17528,bmse000860
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17543,bmse000861
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from adenine for database consistency,17543,bmse000861
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17543,bmse000861
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596901 to database loop,17543,bmse000861
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000060,17543,bmse000861
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17543,bmse000861
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17543,bmse000861
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17543,bmse000861
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17559,bmse000862
2,,,2011-12-08,2011-11-08,update,BMRB,"Changing chemcomp name from putrescine (1,4 diaminobutane) for database consistency",17559,bmse000862
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17559,bmse000862
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596902 to database loop,17559,bmse000862
5,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17559,bmse000862
6,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000109,17559,bmse000862
7,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17559,bmse000862
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17559,bmse000862
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17559,bmse000862
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17574,bmse000863
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from taurine for database consistency,17574,bmse000863
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17574,bmse000863
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596903 to database loop,17574,bmse000863
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17574,bmse000863
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17574,bmse000863
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17574,bmse000863
1,,,2011-11-14,2011-11-08,original,BMRB,Original spectra from MMC,17588,bmse000864
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17588,bmse000864
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 126596904 to database loop,17588,bmse000864
4,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17588,bmse000864
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000158,17588,bmse000864
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17588,bmse000864
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17588,bmse000864
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17588,bmse000864
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17603,bmse000865
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17603,bmse000865
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228432 to database loop,17603,bmse000865
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000023,17603,bmse000865
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17603,bmse000865
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17603,bmse000865
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17603,bmse000865
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17618,bmse000866
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-isoleucine for database consistency,17618,bmse000866
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17618,bmse000866
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228433 to database loop,17618,bmse000866
1,,,2018-11-12,,original,BMRB,,23707,bmse001260
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000041,17618,bmse000866
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17618,bmse000866
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17618,bmse000866
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17618,bmse000866
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17633,bmse000867
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-serine for database consistency,17633,bmse000867
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17633,bmse000867
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228434 to database loop,17633,bmse000867
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000048,17633,bmse000867
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17633,bmse000867
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17633,bmse000867
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17633,bmse000867
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17648,bmse000868
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-tryptophan for database consistency,17648,bmse000868
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17648,bmse000868
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228435 to database loop,17648,bmse000868
5,,,2012-09-18,2011-11-08,update,BMRB,Fixed bad reference concentrations in sample loops,17648,bmse000868
6,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000050,17648,bmse000868
7,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17648,bmse000868
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17648,bmse000868
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17648,bmse000868
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17663,bmse000869
2,,,2011-12-08,2011-11-08,update,BMRB,Changing chemcomp name from L-(-) arabitol for database consistency,17663,bmse000869
3,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17663,bmse000869
4,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228436 to database loop,17663,bmse000869
5,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000068,17663,bmse000869
6,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17663,bmse000869
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17663,bmse000869
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17663,bmse000869
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17678,bmse000870
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17678,bmse000870
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228437 to database loop,17678,bmse000870
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000243,17678,bmse000870
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17678,bmse000870
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17678,bmse000870
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17678,bmse000870
1,,,2011-11-16,2011-11-08,original,BMRB,Original spectra from MMC,17693,bmse000871
2,,,2011-12-14,2011-11-08,update,BMRB,Set Assembly.Name to match Chem_comp.name,17693,bmse000871
3,,,2012-09-13,2011-11-08,update,BMRB,Added PubChem SID 134228438 to database loop,17693,bmse000871
4,,,2012-10-12,2011-11-08,update,BMRB,Set assigned_chemical_shifts with data from bmse000340,17693,bmse000871
5,,,2012-10-17,2011-11-08,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17693,bmse000871
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17693,bmse000871
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17693,bmse000871
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17708,bmse000872
2,,,2011-12-08,2011-11-23,update,BMRB,Changing chemcomp name from 1-3-diaminopropane for database consistency,17708,bmse000872
3,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17708,bmse000872
4,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228439 to database loop,17708,bmse000872
5,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000001,17708,bmse000872
6,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17708,bmse000872
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17708,bmse000872
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17708,bmse000872
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17723,bmse000873
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17723,bmse000873
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228440 to database loop,17723,bmse000873
4,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17723,bmse000873
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17723,bmse000873
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17723,bmse000873
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17737,bmse000874
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17737,bmse000874
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228441 to database loop,17737,bmse000874
4,,,2012-09-18,2011-11-23,update,BMRB,Fixed bad reference concentrations in sample loops,17737,bmse000874
5,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17737,bmse000874
1,,,2018-11-12,,original,BMRB,,23731,bmse001261
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17737,bmse000874
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17737,bmse000874
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17751,bmse000875
2,,,2011-12-08,2011-11-23,update,BMRB,Changing chemcomp name from L-aspartic acid for database consistency,17751,bmse000875
3,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17751,bmse000875
4,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228442 to database loop,17751,bmse000875
5,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000031,17751,bmse000875
6,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17751,bmse000875
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17751,bmse000875
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17751,bmse000875
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17766,bmse000876
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17766,bmse000876
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228443 to database loop,17766,bmse000876
4,,,2012-09-18,2011-11-23,update,BMRB,Fixed bad reference concentrations in sample loops,17766,bmse000876
5,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000125,17766,bmse000876
6,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17766,bmse000876
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17766,bmse000876
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17766,bmse000876
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17781,bmse000877
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17781,bmse000877
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228444 to database loop,17781,bmse000877
4,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000202,17781,bmse000877
5,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17781,bmse000877
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17781,bmse000877
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17781,bmse000877
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17796,bmse000878
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17796,bmse000878
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228445 to database loop,17796,bmse000878
4,,,2012-09-18,2011-11-23,update,BMRB,Fixed bad reference concentrations in sample loops,17796,bmse000878
5,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000483,17796,bmse000878
6,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17796,bmse000878
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17796,bmse000878
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17796,bmse000878
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17811,bmse000879
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17811,bmse000879
3,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228446 to database loop,17811,bmse000879
4,,,2012-09-18,2011-11-23,update,BMRB,Fixed bad reference concentrations in sample loops,17811,bmse000879
5,,,2012-10-12,2011-11-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000824,17811,bmse000879
6,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17811,bmse000879
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17811,bmse000879
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17811,bmse000879
1,,,2011-11-23,2011-11-23,original,BMRB,Original spectra from BMRB,17827,bmse000880
2,,,2011-12-14,2011-11-23,update,BMRB,Set Assembly.Name to match Chem_comp.name,17827,bmse000880
3,,,2011-12-16,2011-11-23,update,BMRB,Standardized solvent,17827,bmse000880
4,,,2012-09-13,2011-11-23,update,BMRB,Added PubChem SID 134228447 to database loop,17827,bmse000880
5,,,2012-10-17,2011-11-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17827,bmse000880
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17827,bmse000880
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17827,bmse000880
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17841,bmse000881
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17841,bmse000881
3,,,2012-10-17,2011-12-05,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17841,bmse000881
2,,,2012-09-13,2011-12-05,update,BMRB,Added PubChem SID 134228448 to database loop,17841,bmse000881
1,,,2011-12-05,2011-12-05,original,BMRB,Original spectra from MMC,17841,bmse000881
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17855,bmse000882
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228449 to database loop,17855,bmse000882
3,,,2012-09-18,2011-12-23,update,BMRB,Fixed bad reference concentrations in sample loops,17855,bmse000882
4,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17855,bmse000882
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17855,bmse000882
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17855,bmse000882
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17869,bmse000883
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228450 to database loop,17869,bmse000883
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17869,bmse000883
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17869,bmse000883
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17869,bmse000883
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17883,bmse000884
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228451 to database loop,17883,bmse000884
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17883,bmse000884
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17883,bmse000884
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17883,bmse000884
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17897,bmse000885
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228452 to database loop,17897,bmse000885
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17897,bmse000885
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17897,bmse000885
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17897,bmse000885
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17911,bmse000886
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228453 to database loop,17911,bmse000886
3,,,2012-09-18,2011-12-23,update,BMRB,Fixed bad reference concentrations in sample loops,17911,bmse000886
4,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17911,bmse000886
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17911,bmse000886
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17911,bmse000886
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17925,bmse000887
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228454 to database loop,17925,bmse000887
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17925,bmse000887
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17925,bmse000887
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17925,bmse000887
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17939,bmse000888
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228455 to database loop,17939,bmse000888
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17939,bmse000888
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17939,bmse000888
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17939,bmse000888
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17953,bmse000889
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228456 to database loop,17953,bmse000889
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17953,bmse000889
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17953,bmse000889
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17953,bmse000889
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17967,bmse000890
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228457 to database loop,17967,bmse000890
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17967,bmse000890
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17967,bmse000890
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17967,bmse000890
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17981,bmse000891
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228458 to database loop,17981,bmse000891
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17981,bmse000891
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17981,bmse000891
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17981,bmse000891
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,17995,bmse000892
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228459 to database loop,17995,bmse000892
3,,,2012-09-18,2011-12-23,update,BMRB,Fixed bad reference concentrations in sample loops,17995,bmse000892
4,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,17995,bmse000892
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,17995,bmse000892
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,17995,bmse000892
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,18009,bmse000893
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228460 to database loop,18009,bmse000893
3,,,2012-09-18,2011-12-23,update,BMRB,Fixed bad reference concentrations in sample loops,18009,bmse000893
4,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18009,bmse000893
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18009,bmse000893
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18009,bmse000893
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,18023,bmse000894
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228461 to database loop,18023,bmse000894
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18023,bmse000894
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18023,bmse000894
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18023,bmse000894
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,18037,bmse000895
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228462 to database loop,18037,bmse000895
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18037,bmse000895
1,,,2018-11-12,,original,BMRB,,23755,bmse001262
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18037,bmse000895
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18037,bmse000895
1,,,2012-01-05,2011-12-23,original,BMRB,Original spectra from Birmingham,18051,bmse000896
2,,,2012-09-13,2011-12-23,update,BMRB,Added PubChem SID 134228463 to database loop,18051,bmse000896
3,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18051,bmse000896
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18051,bmse000896
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18051,bmse000896
1,,,2012-02-23,2012-02-23,original,BMRB,Original spectra from BMRB,18065,bmse000897
2,,,2012-03-09,2012-02-23,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18065,bmse000897
3,,,2012-09-13,2012-02-23,update,BMRB,Added PubChem SID 144080899 to database loop,18065,bmse000897
4,,,2012-10-12,2012-02-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000019,18065,bmse000897
5,,,2012-10-17,2012-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18065,bmse000897
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18065,bmse000897
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18065,bmse000897
1,,,2012-02-23,2012-02-23,original,BMRB,Original spectra from BMRB,18080,bmse000898
2,,,2012-03-09,2012-02-23,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18080,bmse000898
3,,,2012-09-13,2012-02-23,update,BMRB,Added PubChem SID 144080900 to database loop,18080,bmse000898
4,,,2012-09-18,2012-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,18080,bmse000898
5,,,2012-10-12,2012-02-23,update,BMRB,Set assigned_chemical_shifts with data from bmse000026,18080,bmse000898
6,,,2012-10-17,2012-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18080,bmse000898
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18080,bmse000898
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18080,bmse000898
1,,,2012-02-23,2012-02-23,original,BMRB,Original spectra from BMRB,18095,bmse000899
2,,,2012-09-13,2012-02-23,update,BMRB,Added PubChem SID 144080901 to database loop,18095,bmse000899
3,,,2012-09-18,2012-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,18095,bmse000899
4,,,2012-10-17,2012-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18095,bmse000899
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18095,bmse000899
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18095,bmse000899
1,,,2012-02-23,2012-02-23,original,BMRB,Original spectra from BMRB,18109,bmse000900
2,,,2012-09-13,2012-02-23,update,BMRB,Added PubChem SID 144080902 to database loop,18109,bmse000900
3,,,2012-09-18,2012-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,18109,bmse000900
4,,,2012-10-17,2012-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18109,bmse000900
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18109,bmse000900
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18109,bmse000900
1,,,2012-02-23,2012-02-23,original,BMRB,Original spectra from BMRB,18123,bmse000901
2,,,2012-09-13,2012-02-23,update,BMRB,Added PubChem SID 144080903 to database loop,18123,bmse000901
3,,,2012-09-18,2012-02-23,update,BMRB,Fixed bad reference concentrations in sample loops,18123,bmse000901
4,,,2012-10-17,2012-02-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18123,bmse000901
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18123,bmse000901
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18123,bmse000901
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from BMRB,18137,bmse000902
2,,,2012-03-09,2012-03-09,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18137,bmse000902
3,,,2012-09-13,2012-09-13,update,BMRB,Added PubChem SID 144080904 to database loop,18137,bmse000902
4,,,2012-09-18,2012-09-18,update,BMRB,Fixed bad reference concentrations in sample loops,18137,bmse000902
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18137,bmse000902
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18137,bmse000902
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from BMRB,18151,bmse000903
2,,,2012-03-09,2012-02-28,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18151,bmse000903
3,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080905 to database loop,18151,bmse000903
4,,,2012-09-18,2012-02-28,update,BMRB,Fixed bad reference concentrations in sample loops,18151,bmse000903
5,,,2012-10-12,2012-02-28,update,BMRB,Set assigned_chemical_shifts with data from bmse000022,18151,bmse000903
6,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18151,bmse000903
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18151,bmse000903
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18151,bmse000903
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from BMRB,18166,bmse000904
2,,,2012-03-09,2012-02-28,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18166,bmse000904
3,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080906 to database loop,18166,bmse000904
4,,,2012-09-18,2012-02-28,update,BMRB,Fixed bad reference concentrations in sample loops,18166,bmse000904
5,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18166,bmse000904
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18166,bmse000904
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18166,bmse000904
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from BMRB,18180,bmse000905
2,,,2012-03-09,2012-02-28,update,BMRB,fixed data paths for 1H_13C_HSQC_SW_small,18180,bmse000905
3,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080907 to database loop,18180,bmse000905
4,,,2012-09-18,2012-02-28,update,BMRB,Fixed bad reference concentrations in sample loops,18180,bmse000905
5,,,2012-10-12,2012-02-28,update,BMRB,Set assigned_chemical_shifts with data from bmse000161,18180,bmse000905
6,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18180,bmse000905
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18180,bmse000905
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18180,bmse000905
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from BMRB,18195,bmse000906
2,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080908 to database loop,18195,bmse000906
3,,,2012-10-12,2012-02-28,update,BMRB,Set assigned_chemical_shifts with data from bmse000170,18195,bmse000906
4,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18195,bmse000906
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18195,bmse000906
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18195,bmse000906
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from MMC,18210,bmse000907
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18210,bmse000907
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18210,bmse000907
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from MMC,18225,bmse000908
2,,,2012-03-30,2012-02-28,update,BMRB,removed existing spectral peaks,18225,bmse000908
3,,,2012-03-30,2012-02-28,update,BMRB,Updating or adding transitions and assignments - again,18225,bmse000908
4,,,2012-07-24,2012-02-28,update,BMRB,Fixed potential erros in assigned chemical shifts,18225,bmse000908
5,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080909 to database loop,18225,bmse000908
6,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18225,bmse000908
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18225,bmse000908
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18225,bmse000908
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from MMC,18245,bmse000909
2,,,2012-03-30,2012-02-28,update,BMRB,removed existing spectral peaks,18245,bmse000909
3,,,2012-03-30,2012-02-28,update,BMRB,Updating or adding transitions and assignments - again,18245,bmse000909
4,,,2012-07-24,2012-02-28,update,BMRB,Fixed potential erros in assigned chemical shifts,18245,bmse000909
5,,,2012-07-31,2012-02-28,update,BMRB,"removed existing assignments, existing spectral peaks",18245,bmse000909
6,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080910 to database loop,18245,bmse000909
7,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18245,bmse000909
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18245,bmse000909
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18245,bmse000909
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from MMC,18264,bmse000910
2,,,2012-03-30,2012-02-28,update,BMRB,removed existing spectral peaks,18264,bmse000910
3,,,2012-03-30,2012-02-28,update,BMRB,Updating or adding transitions and assignments - again,18264,bmse000910
4,,,2012-07-24,2012-02-28,update,BMRB,Fixed potential erros in assigned chemical shifts,18264,bmse000910
5,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080911 to database loop,18264,bmse000910
6,,,2012-09-18,2012-02-28,update,BMRB,Fixed bad reference concentrations in sample loops,18264,bmse000910
7,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18264,bmse000910
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18264,bmse000910
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18264,bmse000910
1,,,2012-02-28,2012-02-28,original,BMRB,Original spectra from MMC,18283,bmse000911
2,,,2012-03-30,2012-02-28,update,BMRB,removed existing spectral peaks,18283,bmse000911
3,,,2012-03-30,2012-02-28,update,BMRB,Updating or adding transitions and assignments - again,18283,bmse000911
4,,,2012-07-24,2012-02-28,update,BMRB,Fixed potential erros in assigned chemical shifts,18283,bmse000911
5,,,2012-09-13,2012-02-28,update,BMRB,Added PubChem SID 144080912 to database loop,18283,bmse000911
6,,,2012-09-18,2012-02-28,update,BMRB,Fixed bad reference concentrations in sample loops,18283,bmse000911
7,,,2012-10-17,2012-02-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18283,bmse000911
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18283,bmse000911
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18283,bmse000911
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18302,bmse000912
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080913 to database loop,18302,bmse000912
3,,,2012-09-18,2012-02-13,update,BMRB,Fixed bad reference concentrations in sample loops,18302,bmse000912
4,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18302,bmse000912
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18302,bmse000912
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18302,bmse000912
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18316,bmse000913
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080914 to database loop,18316,bmse000913
3,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18316,bmse000913
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18316,bmse000913
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18316,bmse000913
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18330,bmse000914
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080915 to database loop,18330,bmse000914
3,,,2012-09-18,2012-02-13,update,BMRB,Fixed bad reference concentrations in sample loops,18330,bmse000914
4,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18330,bmse000914
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18330,bmse000914
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18330,bmse000914
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18344,bmse000915
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080916 to database loop,18344,bmse000915
3,,,2012-09-18,2012-02-13,update,BMRB,Fixed bad reference concentrations in sample loops,18344,bmse000915
4,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18344,bmse000915
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18344,bmse000915
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18344,bmse000915
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18358,bmse000916
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080917 to database loop,18358,bmse000916
3,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18358,bmse000916
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18358,bmse000916
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18358,bmse000916
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18372,bmse000917
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080918 to database loop,18372,bmse000917
3,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18372,bmse000917
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18372,bmse000917
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18372,bmse000917
1,,,2012-02-13,2012-02-13,original,BMRB,Original spectra from BMRB,18386,bmse000918
2,,,2012-09-13,2012-02-13,update,BMRB,Added PubChem SID 144080919 to database loop,18386,bmse000918
3,,,2012-10-17,2012-02-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18386,bmse000918
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18386,bmse000918
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18386,bmse000918
1,,,2012-02-15,2012-02-15,original,BMRB,Original spectra from BMRB,18400,bmse000919
2,,,2012-09-13,2012-02-15,update,BMRB,Added PubChem SID 144080920 to database loop,18400,bmse000919
3,,,2012-09-18,2012-02-15,update,BMRB,Fixed bad reference concentrations in sample loops,18400,bmse000919
4,,,2012-10-17,2012-02-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18400,bmse000919
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18400,bmse000919
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18400,bmse000919
1,,,2012-02-15,2012-02-15,original,BMRB,Original spectra from BMRB,18414,bmse000920
2,,,2012-09-13,2012-02-15,update,BMRB,Added PubChem SID 144080921 to database loop,18414,bmse000920
3,,,2012-10-17,2012-02-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18414,bmse000920
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18414,bmse000920
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18414,bmse000920
1,,,2012-02-15,2012-02-15,original,BMRB,Original spectra from BMRB,18428,bmse000921
2,,,2012-09-13,2012-02-15,update,BMRB,Added PubChem SID 144080922 to database loop,18428,bmse000921
3,,,2012-09-18,2012-02-15,update,BMRB,Fixed bad reference concentrations in sample loops,18428,bmse000921
4,,,2012-10-17,2012-02-15,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18428,bmse000921
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18428,bmse000921
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18428,bmse000921
1,,,2012-02-15,2012-02-15,original,BMRB,Original spectra from BMRB,18442,bmse000922
2,,,2012-09-13,2012-09-13,update,BMRB,Added PubChem SID 144080923 to database loop,18442,bmse000922
3,,,2012-09-18,2012-09-18,update,BMRB,Fixed bad reference concentrations in sample loops,18442,bmse000922
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18442,bmse000922
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18442,bmse000922
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18456,bmse000923
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18456,bmse000923
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18456,bmse000923
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18456,bmse000923
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080924 to database loop,18456,bmse000923
6,,,2012-09-18,2012-02-17,update,BMRB,Fixed bad reference concentrations in sample loops,18456,bmse000923
7,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18456,bmse000923
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18456,bmse000923
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18456,bmse000923
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18476,bmse000924
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18476,bmse000924
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18476,bmse000924
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18476,bmse000924
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080925 to database loop,18476,bmse000924
6,,,2012-09-18,2012-02-17,update,BMRB,Fixed bad reference concentrations in sample loops,18476,bmse000924
7,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18476,bmse000924
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18476,bmse000924
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18476,bmse000924
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18496,bmse000925
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18496,bmse000925
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18496,bmse000925
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18496,bmse000925
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080926 to database loop,18496,bmse000925
6,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18496,bmse000925
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18496,bmse000925
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18496,bmse000925
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18515,bmse000926
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18515,bmse000926
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18515,bmse000926
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18515,bmse000926
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080927 to database loop,18515,bmse000926
6,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18515,bmse000926
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18515,bmse000926
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18515,bmse000926
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18534,bmse000927
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18534,bmse000927
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18534,bmse000927
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18534,bmse000927
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080928 to database loop,18534,bmse000927
6,,,2012-09-18,2012-02-17,update,BMRB,Fixed bad reference concentrations in sample loops,18534,bmse000927
7,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18534,bmse000927
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18534,bmse000927
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18534,bmse000927
1,,,2012-02-17,2012-02-17,original,BMRB,Original spectra from MMC,18553,bmse000928
2,,,2012-03-26,2012-02-17,update,BMRB,removed existing spectral peaks,18553,bmse000928
3,,,2012-03-26,2012-02-17,update,BMRB,Updating or adding transitions and assignments - again,18553,bmse000928
4,,,2012-07-24,2012-02-17,update,BMRB,Fixed potential erros in assigned chemical shifts,18553,bmse000928
5,,,2012-09-13,2012-02-17,update,BMRB,Added PubChem SID 144080929 to database loop,18553,bmse000928
6,,,2012-10-17,2012-02-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18553,bmse000928
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18553,bmse000928
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18553,bmse000928
1,,,2012-03-13,2012-03-13,original,BMRB,Original spectra from MMC,18571,bmse000929
2,,,2012-04-12,2012-03-13,update,BMRB,Updating or adding transitions and assignments - again,18571,bmse000929
3,,,2012-07-24,2012-03-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18571,bmse000929
4,,,2012-09-13,2012-03-13,update,BMRB,Added PubChem SID 144080930 to database loop,18571,bmse000929
5,,,2012-10-17,2012-03-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18571,bmse000929
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18571,bmse000929
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18571,bmse000929
1,,,2012-03-13,2012-03-13,original,BMRB,Original spectra from MMC,18590,bmse000930
2,,,2012-04-12,2012-03-13,update,BMRB,Updating or adding transitions and assignments - again,18590,bmse000930
3,,,2012-07-24,2012-03-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18590,bmse000930
4,,,2012-08-02,2012-03-13,update,BMRB,"removed existing assignments, existing spectral peaks",18590,bmse000930
5,,,2012-08-02,2012-03-13,update,BMRB,Updated questionable data and reentered transitions,18590,bmse000930
6,,,2012-09-13,2012-03-13,update,BMRB,Added PubChem SID 144080931 to database loop,18590,bmse000930
7,,,2012-10-17,2012-03-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18590,bmse000930
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18590,bmse000930
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18590,bmse000930
1,,,2012-03-13,2012-03-13,original,BMRB,Original spectra from MMC,18610,bmse000931
2,,,2012-04-12,2012-03-13,update,BMRB,Updating or adding transitions and assignments - again,18610,bmse000931
3,,,2012-07-24,2012-03-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18610,bmse000931
4,,,2012-09-13,2012-03-13,update,BMRB,Added PubChem SID 144080932 to database loop,18610,bmse000931
5,,,2012-10-17,2012-03-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18610,bmse000931
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18610,bmse000931
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18610,bmse000931
1,,,2012-03-13,2012-03-13,original,BMRB,Original spectra from MMC,18629,bmse000932
2,,,2012-04-12,2012-03-13,update,BMRB,Updating or adding transitions and assignments - again,18629,bmse000932
3,,,2012-07-24,2012-03-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18629,bmse000932
4,,,2012-09-13,2012-03-13,update,BMRB,Added PubChem SID 144080933 to database loop,18629,bmse000932
5,,,2012-10-17,2012-03-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18629,bmse000932
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18629,bmse000932
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18629,bmse000932
1,,,2012-03-13,2012-03-13,original,BMRB,Original spectra from MMC,18648,bmse000933
2,,,2012-04-12,2012-03-13,update,BMRB,Updating or adding transitions and assignments - again,18648,bmse000933
3,,,2012-07-24,2012-03-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18648,bmse000933
4,,,2012-09-13,2012-03-13,update,BMRB,Added PubChem SID 144080934 to database loop,18648,bmse000933
5,,,2012-10-17,2012-03-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18648,bmse000933
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18648,bmse000933
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18648,bmse000933
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18669,bmse000934
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080935 to database loop,18669,bmse000934
3,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000002,18669,bmse000934
4,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18669,bmse000934
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18669,bmse000934
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18669,bmse000934
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18684,bmse000935
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080936 to database loop,18684,bmse000935
3,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18684,bmse000935
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18684,bmse000935
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18684,bmse000935
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18698,bmse000936
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080937 to database loop,18698,bmse000936
3,,,2012-09-18,2012-03-27,update,BMRB,Fixed bad reference concentrations in sample loops,18698,bmse000936
4,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000063,18698,bmse000936
5,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18698,bmse000936
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18698,bmse000936
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18698,bmse000936
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18713,bmse000937
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080938 to database loop,18713,bmse000937
3,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000064,18713,bmse000937
4,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18713,bmse000937
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18713,bmse000937
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18713,bmse000937
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18728,bmse000938
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080939 to database loop,18728,bmse000938
3,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000065,18728,bmse000938
4,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18728,bmse000938
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18728,bmse000938
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18728,bmse000938
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18743,bmse000939
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080940 to database loop,18743,bmse000939
3,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000138,18743,bmse000939
4,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18743,bmse000939
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18743,bmse000939
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18743,bmse000939
1,,,2012-03-27,2012-03-27,original,BMRB,Original spectra from BMRB,18758,bmse000940
2,,,2012-09-13,2012-03-27,update,BMRB,Added PubChem SID 144080941 to database loop,18758,bmse000940
3,,,2012-10-12,2012-03-27,update,BMRB,Set assigned_chemical_shifts with data from bmse000187,18758,bmse000940
4,,,2012-10-17,2012-03-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18758,bmse000940
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18758,bmse000940
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18758,bmse000940
1,,,2012-04-10,2012-04-10,original,BMRB,Original spectra from MMC,18773,bmse000941
2,,,2012-09-13,2012-04-10,update,BMRB,Added PubChem SID 144080942 to database loop,18773,bmse000941
3,,,2012-10-17,2012-04-10,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18773,bmse000941
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18773,bmse000941
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18773,bmse000941
1,,,2012-04-13,2012-04-13,original,BMRB,Original spectra from MMC,18786,bmse000942
2,,,2012-06-21,2012-04-13,update,BMRB,removed existing spectral peaks,18786,bmse000942
3,,,2012-06-21,2012-04-13,update,BMRB,Updating transitions; fixed peak description,18786,bmse000942
4,,,2012-07-24,2012-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18786,bmse000942
5,,,2012-09-13,2012-04-13,update,BMRB,Added PubChem SID 144080943 to database loop,18786,bmse000942
6,,,2012-10-17,2012-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18786,bmse000942
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18786,bmse000942
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18786,bmse000942
1,,,2012-04-13,2012-04-13,original,BMRB,Original spectra from MMC,18806,bmse000943
2,,,2012-06-21,2012-04-13,update,BMRB,removed existing spectral peaks,18806,bmse000943
3,,,2012-06-21,2012-04-13,update,BMRB,Updating transitions; fixed peak description,18806,bmse000943
4,,,2012-07-24,2012-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18806,bmse000943
5,,,2012-09-13,2012-04-13,update,BMRB,Added PubChem SID 144080944 to database loop,18806,bmse000943
6,,,2012-10-17,2012-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18806,bmse000943
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18806,bmse000943
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18806,bmse000943
1,,,2012-04-13,2012-04-13,original,BMRB,Original spectra from MMC,18825,bmse000944
2,,,2012-06-21,2012-04-13,update,BMRB,removed existing spectral peaks,18825,bmse000944
3,,,2012-06-21,2012-04-13,update,BMRB,Updating transitions; fixed peak description,18825,bmse000944
4,,,2012-07-24,2012-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18825,bmse000944
5,,,2012-09-13,2012-04-13,update,BMRB,Added PubChem SID 144080945 to database loop,18825,bmse000944
6,,,2012-10-17,2012-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18825,bmse000944
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18825,bmse000944
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18825,bmse000944
1,,,2012-04-13,2012-04-13,original,BMRB,Original spectra from MMC,18844,bmse000945
2,,,2012-06-05,2012-04-13,original,BMRB,Removed bad 1H transitions,18844,bmse000945
3,,,2012-06-06,2012-04-13,update,BMRB,removed existing spectral peaks,18844,bmse000945
4,,,2012-06-06,2012-04-13,update,BMRB,Updating transitions; fixed peak description,18844,bmse000945
5,,,2012-06-21,2012-04-13,update,BMRB,removed existing spectral peaks,18844,bmse000945
6,,,2012-06-21,2012-04-13,update,BMRB,Updating transitions; fixed peak description,18844,bmse000945
7,,,2012-07-24,2012-04-13,update,BMRB,Fixed potential erros in assigned chemical shifts,18844,bmse000945
8,,,2012-09-13,2012-04-13,update,BMRB,Added PubChem SID 144080946 to database loop,18844,bmse000945
9,,,2012-10-17,2012-04-13,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18844,bmse000945
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18844,bmse000945
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18844,bmse000945
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18863,bmse000946
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080947 to database loop,18863,bmse000946
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000017,18863,bmse000946
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18863,bmse000946
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18863,bmse000946
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18863,bmse000946
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18878,bmse000947
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080948 to database loop,18878,bmse000947
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000047,18878,bmse000947
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18878,bmse000947
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18878,bmse000947
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18878,bmse000947
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18893,bmse000948
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080949 to database loop,18893,bmse000948
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,18893,bmse000948
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000069,18893,bmse000948
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18893,bmse000948
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18893,bmse000948
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18893,bmse000948
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18908,bmse000949
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080950 to database loop,18908,bmse000949
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,18908,bmse000949
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000074,18908,bmse000949
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18908,bmse000949
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18908,bmse000949
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18908,bmse000949
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18923,bmse000950
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080951 to database loop,18923,bmse000950
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,18923,bmse000950
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000078,18923,bmse000950
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18923,bmse000950
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18923,bmse000950
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18923,bmse000950
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18938,bmse000951
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080952 to database loop,18938,bmse000951
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000116,18938,bmse000951
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18938,bmse000951
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18938,bmse000951
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18938,bmse000951
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18953,bmse000952
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080953 to database loop,18953,bmse000952
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,18953,bmse000952
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000185,18953,bmse000952
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18953,bmse000952
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18953,bmse000952
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18953,bmse000952
1,,,2012-04-25,2012-04-25,original,BMRB,Original spectra from BMRB,18968,bmse000953
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080954 to database loop,18968,bmse000953
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,18968,bmse000953
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000285,18968,bmse000953
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18968,bmse000953
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18968,bmse000953
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18968,bmse000953
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,18983,bmse000954
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080955 to database loop,18983,bmse000954
3,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18983,bmse000954
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18983,bmse000954
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18983,bmse000954
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,18997,bmse000955
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080956 to database loop,18997,bmse000955
3,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,18997,bmse000955
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,18997,bmse000955
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,18997,bmse000955
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,19011,bmse000956
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080957 to database loop,19011,bmse000956
3,,,2012-09-18,2012-04-30,update,BMRB,Fixed bad reference concentrations in sample loops,19011,bmse000956
4,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19011,bmse000956
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19011,bmse000956
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19011,bmse000956
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,19025,bmse000957
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080958 to database loop,19025,bmse000957
3,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19025,bmse000957
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19025,bmse000957
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19025,bmse000957
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,19039,bmse000958
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080959 to database loop,19039,bmse000958
3,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19039,bmse000958
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19039,bmse000958
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19039,bmse000958
1,,,2012-04-30,2012-04-30,original,BMRB,Original spectra from Birmingham,19053,bmse000959
2,,,2012-09-13,2012-04-30,update,BMRB,Added PubChem SID 144080960 to database loop,19053,bmse000959
3,,,2012-10-17,2012-04-30,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19053,bmse000959
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19053,bmse000959
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19053,bmse000959
1,,,2012-05-17,2012-05-17,original,BMRB,Original spectra from MMC,19067,bmse000960
2,,,2012-09-13,2012-05-17,update,BMRB,Added PubChem SID 144080961 to database loop,19067,bmse000960
3,,,2012-10-17,2012-05-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19067,bmse000960
4,,,2012-11-19,2012-05-17,update,BMRB,removed existing spectral peaks,19067,bmse000960
5,,,2012-11-19,2012-05-17,update,BMRB,Updating assignments with fixed assignment file,19067,bmse000960
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19067,bmse000960
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19067,bmse000960
1,,,2012-05-17,2012-05-17,original,BMRB,Original spectra from MMC,19086,bmse000961
2,,,2012-09-13,2012-05-17,update,BMRB,Added PubChem SID 144080962 to database loop,19086,bmse000961
3,,,2012-09-18,2012-05-17,update,BMRB,Fixed bad reference concentrations in sample loops,19086,bmse000961
4,,,2012-10-17,2012-05-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19086,bmse000961
5,,,2012-11-23,2012-05-17,update,BMRB,removed existing spectral peaks,19086,bmse000961
6,,,2012-11-23,2012-05-17,update,BMRB,Updating assignments with fixed assignment file,19086,bmse000961
7,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19086,bmse000961
8,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19086,bmse000961
1,,,2012-05-17,2012-05-17,original,BMRB,Original spectra from MMC,19106,bmse000962
2,,,2012-09-13,2012-05-17,update,BMRB,Added PubChem SID 144080963 to database loop,19106,bmse000962
3,,,2012-10-17,2012-05-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19106,bmse000962
4,,,2012-11-23,2012-05-17,update,BMRB,removed existing spectral peaks,19106,bmse000962
5,,,2012-11-23,2012-05-17,update,BMRB,Updating assignments with fixed assignment file,19106,bmse000962
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19106,bmse000962
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19106,bmse000962
1,,,2012-05-17,2012-05-17,original,BMRB,Original spectra from MMC,19126,bmse000963
2,,,2012-09-13,2012-05-17,update,BMRB,Added PubChem SID 144080964 to database loop,19126,bmse000963
3,,,2012-10-17,2012-05-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19126,bmse000963
4,,,2012-12-07,2012-05-17,update,BMRB,removed existing spectral peaks,19126,bmse000963
5,,,2012-12-07,2012-05-17,update,BMRB,Updating assignments with fixed assignment file,19126,bmse000963
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19126,bmse000963
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19126,bmse000963
1,,,2012-05-17,2012-05-17,original,BMRB,Original spectra from MMC,19145,bmse000964
2,,,2012-09-13,2012-05-17,update,BMRB,Added PubChem SID 144080965 to database loop,19145,bmse000964
3,,,2012-10-17,2012-05-17,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19145,bmse000964
4,,,2012-11-30,2012-05-17,update,BMRB,removed existing spectral peaks,19145,bmse000964
5,,,2012-11-30,2012-05-17,update,BMRB,Updating assignments with fixed assignment file,19145,bmse000964
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19145,bmse000964
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19145,bmse000964
1,,,2012-06-06,2012-04-25,original,BMRB,Original spectra from BMRB,19164,bmse000965
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080966 to database loop,19164,bmse000965
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000020,19164,bmse000965
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19164,bmse000965
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19164,bmse000965
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19164,bmse000965
1,,,2012-06-06,2012-04-25,original,BMRB,Original spectra from BMRB,19179,bmse000966
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080967 to database loop,19179,bmse000966
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,19179,bmse000966
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000123,19179,bmse000966
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19179,bmse000966
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19179,bmse000966
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19179,bmse000966
1,,,2012-06-06,2012-04-25,original,BMRB,Original spectra from BMRB,19194,bmse000967
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080968 to database loop,19194,bmse000967
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,19194,bmse000967
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000159,19194,bmse000967
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19194,bmse000967
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19194,bmse000967
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19194,bmse000967
1,,,2012-06-06,2012-04-25,original,BMRB,Original spectra from BMRB,19209,bmse000968
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080969 to database loop,19209,bmse000968
3,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19209,bmse000968
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19209,bmse000968
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19209,bmse000968
1,,,2012-06-06,2012-04-25,original,BMRB,Original spectra from BMRB,19223,bmse000969
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080970 to database loop,19223,bmse000969
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,19223,bmse000969
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000190,19223,bmse000969
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19223,bmse000969
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19223,bmse000969
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19223,bmse000969
1,,,2012-06-12,2012-06-11,original,BMRB,Original spectra from MMC,19238,bmse000970
2,,,2012-07-12,2012-06-11,update,BMRB,Added 1H_2 to experiments,19238,bmse000970
3,,,2012-09-13,2012-06-11,update,BMRB,Added PubChem SID 144080971 to database loop,19238,bmse000970
4,,,2012-09-18,2012-06-11,update,BMRB,Fixed bad reference concentrations in sample loops,19238,bmse000970
5,,,2012-10-17,2012-06-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19238,bmse000970
6,,,2012-11-30,2012-06-11,update,BMRB,removed existing spectral peaks,19238,bmse000970
7,,,2012-11-30,2012-06-11,update,BMRB,Updating assignments with fixed assignment file,19238,bmse000970
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19238,bmse000970
9,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19238,bmse000970
1,,,2012-06-12,2012-06-11,original,BMRB,Original spectra from MMC,19259,bmse000971
2,,,2012-07-12,2012-06-11,update,BMRB,Added 1H_2 to experiments,19259,bmse000971
3,,,2012-07-12,2012-06-11,update,BMRB,removed existing spectral peaks,19259,bmse000971
4,,,2012-07-12,2012-06-11,update,BMRB,Updating transitions; fixed peak description,19259,bmse000971
5,,,2012-07-24,2012-06-11,update,BMRB,Fixed potential erros in assigned chemical shifts,19259,bmse000971
6,,,2012-09-12,2012-06-11,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,19259,bmse000971
7,,,2012-09-13,2012-06-11,update,BMRB,Added PubChem SID 144080972 to database loop,19259,bmse000971
8,,,2012-09-18,2012-06-11,update,BMRB,Fixed bad reference concentrations in sample loops,19259,bmse000971
9,,,2012-10-17,2012-06-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19259,bmse000971
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19259,bmse000971
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19259,bmse000971
1,,,2012-06-12,2012-06-11,original,BMRB,Original spectra from MMC,19279,bmse000972
2,,,2012-07-12,2012-06-11,update,BMRB,Added 1H_2 to experiments,19279,bmse000972
3,,,2012-07-12,2012-06-11,update,BMRB,removed existing spectral peaks,19279,bmse000972
4,,,2012-07-12,2012-06-11,update,BMRB,Updating transitions; fixed peak description,19279,bmse000972
5,,,2012-07-24,2012-06-11,update,BMRB,Fixed potential erros in assigned chemical shifts,19279,bmse000972
6,,,2012-09-12,2012-06-11,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,19279,bmse000972
7,,,2012-09-13,2012-06-11,update,BMRB,Added PubChem SID 144080973 to database loop,19279,bmse000972
8,,,2012-09-18,2012-06-11,update,BMRB,Fixed bad reference concentrations in sample loops,19279,bmse000972
9,,,2012-10-17,2012-06-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19279,bmse000972
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19279,bmse000972
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19279,bmse000972
1,,,2012-06-12,2012-06-11,original,BMRB,Original spectra from MMC,19300,bmse000973
2,,,2012-07-12,2012-06-11,update,BMRB,Added 1H_2 to experiments,19300,bmse000973
3,,,2012-07-12,2012-06-11,update,BMRB,removed existing spectral peaks,19300,bmse000973
4,,,2012-07-12,2012-06-11,update,BMRB,Updating transitions; fixed peak description,19300,bmse000973
5,,,2012-07-24,2012-06-11,update,BMRB,Fixed potential erros in assigned chemical shifts,19300,bmse000973
6,,,2012-09-12,2012-06-11,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,19300,bmse000973
7,,,2012-09-13,2012-06-11,update,BMRB,Added PubChem SID 144080974 to database loop,19300,bmse000973
8,,,2012-09-18,2012-06-11,update,BMRB,Fixed bad reference concentrations in sample loops,19300,bmse000973
9,,,2012-10-17,2012-06-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19300,bmse000973
10,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19300,bmse000973
11,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19300,bmse000973
1,,,2012-06-12,2012-06-11,original,BMRB,Original spectra from MMC,19320,bmse000974
2,,,2012-07-12,2012-06-11,update,BMRB,Added 1H_2 to experiments,19320,bmse000974
3,,,2012-07-12,2012-06-11,update,BMRB,removed existing spectral peaks,19320,bmse000974
4,,,2012-07-12,2012-06-11,update,BMRB,Updating transitions; fixed peak description,19320,bmse000974
5,,,2012-07-24,2012-06-11,update,BMRB,Fixed potential erros in assigned chemical shifts,19320,bmse000974
6,,,2012-09-12,2012-06-11,update,BMRB,Fixed erroneous sample label for 2mM 1H spectral loop,19320,bmse000974
7,,,2012-09-12,2012-06-11,update,BMRB,"removed existing assignments, existing spectral peaks",19320,bmse000974
8,,,2012-09-12,2012-06-11,update,BMRB,Fixed type in assignments file. No H116!,19320,bmse000974
9,,,2012-09-13,2012-06-11,update,BMRB,Added PubChem SID 144080975 to database loop,19320,bmse000974
10,,,2012-09-18,2012-06-11,update,BMRB,Fixed bad reference concentrations in sample loops,19320,bmse000974
11,,,2012-10-17,2012-06-11,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19320,bmse000974
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19320,bmse000974
13,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19320,bmse000974
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19342,bmse000975
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080976 to database loop,19342,bmse000975
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,19342,bmse000975
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000034,19342,bmse000975
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19342,bmse000975
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19342,bmse000975
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19342,bmse000975
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19357,bmse000976
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080977 to database loop,19357,bmse000976
3,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19357,bmse000976
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19357,bmse000976
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19357,bmse000976
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19371,bmse000977
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080978 to database loop,19371,bmse000977
3,,,2012-09-18,2012-04-25,update,BMRB,Fixed bad reference concentrations in sample loops,19371,bmse000977
4,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000089,19371,bmse000977
5,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19371,bmse000977
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19371,bmse000977
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19371,bmse000977
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19386,bmse000978
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080979 to database loop,19386,bmse000978
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000098,19386,bmse000978
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19386,bmse000978
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19386,bmse000978
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19386,bmse000978
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19401,bmse000979
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080980 to database loop,19401,bmse000979
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000208,19401,bmse000979
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19401,bmse000979
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19401,bmse000979
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19401,bmse000979
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19416,bmse000980
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080981 to database loop,19416,bmse000980
3,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19416,bmse000980
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19416,bmse000980
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19416,bmse000980
1,,,2012-07-27,2012-04-25,original,BMRB,Original spectra from BMRB,19430,bmse000981
2,,,2012-09-13,2012-04-25,update,BMRB,Added PubChem SID 144080982 to database loop,19430,bmse000981
3,,,2012-10-12,2012-04-25,update,BMRB,Set assigned_chemical_shifts with data from bmse000971,19430,bmse000981
4,,,2012-10-17,2012-04-25,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19430,bmse000981
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19430,bmse000981
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19430,bmse000981
1,,,2012-08-02,2012-08-02,original,BMRB,Original spectra from MMC,19445,bmse000982
2,,,2012-09-13,2012-08-02,update,BMRB,Added PubChem SID 144080983 to database loop,19445,bmse000982
3,,,2012-10-17,2012-08-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19445,bmse000982
4,,,2012-11-30,2012-08-02,update,BMRB,Updating assignments with fixed assignment file,19445,bmse000982
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19445,bmse000982
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19445,bmse000982
1,,,2012-08-02,2012-08-02,original,BMRB,Original spectra from MMC,19465,bmse000983
2,,,2012-09-13,2012-08-02,update,BMRB,Added PubChem SID 144080984 to database loop,19465,bmse000983
3,,,2012-10-17,2012-08-02,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19465,bmse000983
4,,,2012-11-30,2012-08-02,update,BMRB,Updating assignments with fixed assignment file,19465,bmse000983
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19465,bmse000983
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19465,bmse000983
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19484,bmse000984
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080985 to database loop,19484,bmse000984
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19484,bmse000984
4,,,2012-11-30,2012-08-27,update,BMRB,removed existing spectral peaks,19484,bmse000984
5,,,2012-11-30,2012-08-27,update,BMRB,Updating assignments with fixed assignment file,19484,bmse000984
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19484,bmse000984
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19484,bmse000984
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19504,bmse000985
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080986 to database loop,19504,bmse000985
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19504,bmse000985
4,,,2012-11-30,2012-08-27,update,BMRB,removed existing spectral peaks,19504,bmse000985
5,,,2012-11-30,2012-08-27,update,BMRB,Updating assignments with fixed assignment file,19504,bmse000985
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19504,bmse000985
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19504,bmse000985
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19523,bmse000986
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080987 to database loop,19523,bmse000986
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19523,bmse000986
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19523,bmse000986
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19523,bmse000986
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19538,bmse000987
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080988 to database loop,19538,bmse000987
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19538,bmse000987
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19538,bmse000987
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19538,bmse000987
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19553,bmse000988
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080989 to database loop,19553,bmse000988
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19553,bmse000988
4,,,2012-12-07,2012-08-27,update,BMRB,removed existing spectral peaks,19553,bmse000988
5,,,2012-12-07,2012-08-27,update,BMRB,Updating assignments with fixed assignment file,19553,bmse000988
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963331 to database loop,19904,bmse001012
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19553,bmse000988
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19553,bmse000988
1,,,2012-08-28,2012-08-27,original,BMRB,Original spectra from MMC,19572,bmse000989
2,,,2012-09-13,2012-08-27,update,BMRB,Added PubChem SID 144080990 to database loop,19572,bmse000989
3,,,2012-10-17,2012-08-27,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19572,bmse000989
4,,,2012-12-07,2012-08-27,update,BMRB,removed existing spectral peaks,19572,bmse000989
5,,,2012-12-07,2012-08-27,update,BMRB,Updating assignments with fixed assignment file,19572,bmse000989
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19572,bmse000989
7,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19572,bmse000989
1,,,2012-08-28,2012-08-28,original,BMRB,Original spectra from MMC,19592,bmse000990
2,,,2012-09-13,2012-08-28,update,BMRB,Added PubChem SID 144080991 to database loop,19592,bmse000990
3,,,2012-10-17,2012-08-28,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19592,bmse000990
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19592,bmse000990
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19592,bmse000990
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19607,bmse000991
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19607,bmse000991
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963310 to database loop,19607,bmse000991
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19607,bmse000991
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19607,bmse000991
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19621,bmse000992
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19621,bmse000992
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963311 to database loop,19621,bmse000992
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19621,bmse000992
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19621,bmse000992
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19635,bmse000993
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19635,bmse000993
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963312 to database loop,19635,bmse000993
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19635,bmse000993
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19635,bmse000993
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19649,bmse000994
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19649,bmse000994
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963313 to database loop,19649,bmse000994
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19649,bmse000994
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19649,bmse000994
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19663,bmse000995
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19663,bmse000995
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963314 to database loop,19663,bmse000995
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19663,bmse000995
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19663,bmse000995
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19677,bmse000996
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19677,bmse000996
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963315 to database loop,19677,bmse000996
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19677,bmse000996
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19677,bmse000996
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19691,bmse000997
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19691,bmse000997
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963316 to database loop,19691,bmse000997
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19691,bmse000997
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19691,bmse000997
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19705,bmse000998
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19705,bmse000998
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963317 to database loop,19705,bmse000998
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19705,bmse000998
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19705,bmse000998
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19719,bmse000999
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19719,bmse000999
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963318 to database loop,19719,bmse000999
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19719,bmse000999
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19719,bmse000999
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19733,bmse001000
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19733,bmse001000
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963319 to database loop,19733,bmse001000
1,,,2016-02-17,,original,BMRB,,21466,bmse001161
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19733,bmse001000
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19733,bmse001000
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19747,bmse001001
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19747,bmse001001
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963320 to database loop,19747,bmse001001
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19747,bmse001001
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19747,bmse001001
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19761,bmse001002
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19761,bmse001002
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963321 to database loop,19761,bmse001002
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19761,bmse001002
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19761,bmse001002
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19775,bmse001003
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19775,bmse001003
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963322 to database loop,19775,bmse001003
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19775,bmse001003
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19775,bmse001003
1,,,2012-09-18,2011-12-23,original,BMRB,Original spectra from Birmingham,19789,bmse001004
2,,,2012-10-17,2011-12-23,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19789,bmse001004
3,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963323 to database loop,19789,bmse001004
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19789,bmse001004
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19789,bmse001004
1,,,2012-09-25,2012-09-21,original,BMRB,Original spectra from BMRB,19803,bmse001005
2,,,2012-10-12,2012-09-21,update,BMRB,Set assigned_chemical_shifts with data from bmse000010,19803,bmse001005
3,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19803,bmse001005
4,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963324 to database loop,19803,bmse001005
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19803,bmse001005
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19803,bmse001005
1,,,2012-09-25,2012-09-21,original,BMRB,Original spectra from BMRB,19818,bmse001006
2,,,2012-10-12,2012-09-21,update,BMRB,Set assigned_chemical_shifts with data from bmse000013,19818,bmse001006
3,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19818,bmse001006
4,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963325 to database loop,19818,bmse001006
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19818,bmse001006
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19818,bmse001006
1,,,2012-09-25,2012-09-21,original,BMRB,Original spectra from BMRB,19833,bmse001007
2,,,2012-10-12,2012-09-21,update,BMRB,Set assigned_chemical_shifts with data from bmse000115,19833,bmse001007
3,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19833,bmse001007
4,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963326 to database loop,19833,bmse001007
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19833,bmse001007
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19833,bmse001007
1,,,2012-10-05,2012-09-21,original,BMRB,Original spectra from BMRB,19848,bmse001008
2,,,2012-10-12,2012-09-21,update,BMRB,Set assigned_chemical_shifts with data from bmse000008,19848,bmse001008
3,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19848,bmse001008
4,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963327 to database loop,19848,bmse001008
5,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19848,bmse001008
6,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19848,bmse001008
1,,,2012-09-25,2012-09-21,original,BMRB,Original spectra from BMRB,19863,bmse001009
2,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19863,bmse001009
3,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963328 to database loop,19863,bmse001009
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19863,bmse001009
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19863,bmse001009
1,,,2012-09-25,2012-09-21,original,BMRB,Original spectra from BMRB,19877,bmse001010
2,,,2012-10-17,2012-09-21,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19877,bmse001010
3,,,2013-03-06,2012-09-21,update,BMRB,Added PubChem SID 160963329 to database loop,19877,bmse001010
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19877,bmse001010
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19877,bmse001010
1,,,2012-10-01,2012-10-01,original,BMRB,Original spectra from NMRFAM,19891,bmse001011
2,,,2012-10-17,2012-10-01,update,BMRB,Set all _Chem_comp_SMILES Types to lower case,19891,bmse001011
3,,,2013-03-06,2012-10-01,update,BMRB,Added PubChem SID 160963330 to database loop,19891,bmse001011
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19891,bmse001011
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19891,bmse001011
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19904,bmse001012
1,,,2018-11-07,,original,BMRB,,22700,bmse001218
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19904,bmse001012
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19904,bmse001012
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19918,bmse001013
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963332 to database loop,19918,bmse001013
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19918,bmse001013
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19918,bmse001013
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19932,bmse001014
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963333 to database loop,19932,bmse001014
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19932,bmse001014
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19932,bmse001014
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19946,bmse001015
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963334 to database loop,19946,bmse001015
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19946,bmse001015
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19946,bmse001015
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19960,bmse001016
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963335 to database loop,19960,bmse001016
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19960,bmse001016
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19960,bmse001016
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19974,bmse001017
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963336 to database loop,19974,bmse001017
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19974,bmse001017
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19974,bmse001017
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,19988,bmse001018
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963337 to database loop,19988,bmse001018
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,19988,bmse001018
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,19988,bmse001018
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,20002,bmse001019
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963338 to database loop,20002,bmse001019
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20002,bmse001019
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20002,bmse001019
1,,,2012-12-21,2011-12-23,original,BMRB,Original spectra from Birmingham,20016,bmse001020
2,,,2013-03-06,2011-12-23,update,BMRB,Added PubChem SID 160963339 to database loop,20016,bmse001020
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20016,bmse001020
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20016,bmse001020
1,,,2013-01-14,2013-01-14,original,BMRB,Original spectra from BMRB,20030,bmse001021
2,,,2013-03-06,2013-01-14,update,BMRB,Added PubChem SID 160963340 to database loop,20030,bmse001021
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20030,bmse001021
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20030,bmse001021
1,,,2013-01-14,2013-01-14,original,BMRB,Original spectra from BMRB,20045,bmse001022
2,,,2013-03-06,2013-01-14,update,BMRB,Added PubChem SID 160963341 to database loop,20045,bmse001022
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20045,bmse001022
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20045,bmse001022
1,,,2013-01-14,2013-01-14,original,BMRB,Original spectra from BMRB,20060,bmse001023
2,,,2013-03-06,2013-01-14,update,BMRB,Added PubChem SID 160963342 to database loop,20060,bmse001023
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20060,bmse001023
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20060,bmse001023
1,,,2013-01-14,2013-01-14,original,BMRB,Original spectra from BMRB,20075,bmse001024
2,,,2013-03-06,2013-01-14,update,BMRB,Added PubChem SID 160963343 to database loop,20075,bmse001024
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20075,bmse001024
1,,,2013-02-18,2012-04-30,original,BMRB,Original spectra from Birmingham,20090,bmse001025
2,,,2013-03-06,2012-04-30,update,BMRB,Added PubChem SID 160963344 to database loop,20090,bmse001025
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20090,bmse001025
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20090,bmse001025
1,,,2013-02-19,2011-08-26,original,BMRB,Original spectra from BMRB,20104,bmse001026
2,,,2013-03-06,2011-08-26,update,BMRB,Added PubChem SID 160963345 to database loop,20104,bmse001026
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20104,bmse001026
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20104,bmse001026
1,,,2013-02-19,2011-08-26,original,BMRB,Original spectra from BMRB,20117,bmse001027
2,,,2013-03-06,2011-08-26,update,BMRB,Added PubChem SID 160963346 to database loop,20117,bmse001027
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20117,bmse001027
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20117,bmse001027
1,,,2013-02-19,2011-08-26,original,BMRB,Original spectra from BMRB,20130,bmse001028
2,,,2013-02-22,2011-08-26,update,BMRB,Updating assignments with fixed assignment file,20130,bmse001028
3,,,2013-03-06,2011-08-26,update,BMRB,Added PubChem SID 160963347 to database loop,20130,bmse001028
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20130,bmse001028
5,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20130,bmse001028
1,,,2013-02-26,2010-01-12,original,BMRB,Original spectra from BMRB,20145,bmse001029
2,,,2013-03-06,2010-01-12,update,BMRB,Added PubChem SID 160963348 to database loop,20145,bmse001029
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20145,bmse001029
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20145,bmse001029
1,,,2013-02-26,2010-01-12,original,BMRB,Original spectra from BMRB,20158,bmse001030
2,,,2013-03-06,2010-01-12,update,BMRB,Added PubChem SID 160963349 to database loop,20158,bmse001030
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20158,bmse001030
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20158,bmse001030
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20171,bmse001031
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20171,bmse001031
2,,,2013-03-06,2012-09-07,update,BMRB,Added PubChem SID 160963350 to database loop,20171,bmse001031
1,,,2013-02-26,2012-09-07,original,BMRB,Original spectra from BMRB,20171,bmse001031
1,,,2013-02-26,2012-09-07,original,BMRB,Original spectra from BMRB,20185,bmse001032
2,,,2013-03-06,2013-03-06,update,BMRB,Added PubChem SID 160963351 to database loop,20185,bmse001032
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20185,bmse001032
4,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20185,bmse001032
1,,,2016-02-17,,original,BMRB,,20199,bmse001100
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20199,bmse001100
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20199,bmse001100
1,,,2016-02-17,,original,BMRB,,20220,bmse001101
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20220,bmse001101
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20220,bmse001101
1,,,2016-02-17,,original,BMRB,,20241,bmse001102
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20241,bmse001102
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20241,bmse001102
1,,,2016-02-17,,original,BMRB,,20262,bmse001103
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20262,bmse001103
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20262,bmse001103
1,,,2016-02-17,,original,BMRB,,20283,bmse001104
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20283,bmse001104
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20283,bmse001104
1,,,2016-02-17,,original,BMRB,,20304,bmse001105
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20304,bmse001105
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20304,bmse001105
1,,,2016-02-17,,original,BMRB,,20325,bmse001106
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20325,bmse001106
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20325,bmse001106
1,,,2016-02-17,,original,BMRB,,20346,bmse001107
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20346,bmse001107
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20346,bmse001107
1,,,2016-02-17,,original,BMRB,,20367,bmse001108
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20367,bmse001108
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20367,bmse001108
1,,,2016-02-17,,original,BMRB,,20388,bmse001109
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20388,bmse001109
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20388,bmse001109
1,,,2016-02-17,,original,BMRB,,20409,bmse001110
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20409,bmse001110
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20409,bmse001110
1,,,2016-02-17,,original,BMRB,,20430,bmse001111
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20430,bmse001111
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20430,bmse001111
1,,,2016-02-17,,original,BMRB,,20451,bmse001112
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20451,bmse001112
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20451,bmse001112
1,,,2016-02-17,,original,BMRB,,20472,bmse001113
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20472,bmse001113
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20472,bmse001113
1,,,2016-02-17,,original,BMRB,,20493,bmse001114
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20493,bmse001114
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20493,bmse001114
1,,,2016-02-17,,original,BMRB,,20513,bmse001115
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20513,bmse001115
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20513,bmse001115
1,,,2016-02-17,,original,BMRB,,20534,bmse001116
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20534,bmse001116
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20534,bmse001116
1,,,2016-02-17,,original,BMRB,,20555,bmse001117
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20555,bmse001117
1,,,2016-02-17,,original,BMRB,,20576,bmse001118
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20576,bmse001118
1,,,2016-02-17,,original,BMRB,,20597,bmse001119
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20597,bmse001119
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20597,bmse001119
1,,,2016-02-17,,original,BMRB,,20618,bmse001120
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20618,bmse001120
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20618,bmse001120
1,,,2016-02-17,,original,BMRB,,20639,bmse001121
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20639,bmse001121
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20639,bmse001121
1,,,2016-02-17,,original,BMRB,,20660,bmse001122
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20660,bmse001122
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20660,bmse001122
1,,,2016-02-17,,original,BMRB,,20681,bmse001123
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20681,bmse001123
1,,,2016-02-17,,original,BMRB,,20701,bmse001124
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20701,bmse001124
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20701,bmse001124
1,,,2016-02-17,,original,BMRB,,20722,bmse001125
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20722,bmse001125
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20722,bmse001125
1,,,2016-02-17,,original,BMRB,,20743,bmse001126
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20743,bmse001126
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20743,bmse001126
1,,,2016-02-17,,original,BMRB,,20764,bmse001127
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20764,bmse001127
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20764,bmse001127
1,,,2016-02-17,,original,BMRB,,20785,bmse001128
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20785,bmse001128
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20785,bmse001128
1,,,2016-02-17,,original,BMRB,,20803,bmse001129
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20803,bmse001129
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20803,bmse001129
1,,,2016-02-17,,original,BMRB,,20824,bmse001130
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20824,bmse001130
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20824,bmse001130
1,,,2016-02-17,,original,BMRB,,20845,bmse001131
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20845,bmse001131
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20845,bmse001131
1,,,2016-02-17,,original,BMRB,,20866,bmse001132
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20866,bmse001132
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20866,bmse001132
1,,,2016-02-17,,original,BMRB,,20886,bmse001133
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20886,bmse001133
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20886,bmse001133
1,,,2016-02-17,,original,BMRB,,20906,bmse001134
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20906,bmse001134
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20906,bmse001134
1,,,2016-02-17,,original,BMRB,,20927,bmse001135
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20927,bmse001135
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20927,bmse001135
1,,,2016-02-17,,original,BMRB,,20948,bmse001136
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20948,bmse001136
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20948,bmse001136
1,,,2016-02-17,,original,BMRB,,20969,bmse001137
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20969,bmse001137
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20969,bmse001137
1,,,2016-02-17,,original,BMRB,,20990,bmse001138
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,20990,bmse001138
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,20990,bmse001138
1,,,2016-02-17,,original,BMRB,,21011,bmse001139
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21011,bmse001139
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21011,bmse001139
1,,,2016-02-17,,original,BMRB,,21031,bmse001140
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21031,bmse001140
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21031,bmse001140
1,,,2016-02-17,,original,BMRB,,21052,bmse001141
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21052,bmse001141
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21052,bmse001141
1,,,2016-02-17,,original,BMRB,,21073,bmse001142
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21073,bmse001142
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21073,bmse001142
1,,,2016-02-17,,original,BMRB,,21094,bmse001143
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21094,bmse001143
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21094,bmse001143
1,,,2016-02-17,,original,BMRB,,21115,bmse001144
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21115,bmse001144
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21115,bmse001144
1,,,2016-02-17,,original,BMRB,,21136,bmse001145
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21136,bmse001145
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21136,bmse001145
1,,,2016-02-17,,original,BMRB,,21157,bmse001146
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21157,bmse001146
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21157,bmse001146
1,,,2016-02-17,,original,BMRB,,21178,bmse001147
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21178,bmse001147
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21178,bmse001147
1,,,2016-02-17,,original,BMRB,,21199,bmse001148
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21199,bmse001148
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21199,bmse001148
1,,,2016-02-17,,original,BMRB,,21220,bmse001149
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21220,bmse001149
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21220,bmse001149
1,,,2016-02-17,,original,BMRB,,21241,bmse001150
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21241,bmse001150
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21241,bmse001150
1,,,2016-02-17,,original,BMRB,,21260,bmse001151
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21260,bmse001151
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21260,bmse001151
1,,,2016-02-17,,original,BMRB,,21278,bmse001152
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21278,bmse001152
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21278,bmse001152
1,,,2016-02-17,,original,BMRB,,21298,bmse001153
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21298,bmse001153
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21298,bmse001153
1,,,2016-02-17,,original,BMRB,,21319,bmse001154
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21319,bmse001154
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21319,bmse001154
1,,,2016-02-17,,original,BMRB,,21340,bmse001155
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21340,bmse001155
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21340,bmse001155
1,,,2016-02-17,,original,BMRB,,21361,bmse001156
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21361,bmse001156
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21361,bmse001156
1,,,2016-02-17,,original,BMRB,,21382,bmse001157
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21382,bmse001157
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21382,bmse001157
1,,,2016-02-17,,original,BMRB,,21403,bmse001158
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21403,bmse001158
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21403,bmse001158
1,,,2016-02-17,,original,BMRB,,21424,bmse001159
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21424,bmse001159
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21424,bmse001159
1,,,2016-02-17,,original,BMRB,,21445,bmse001160
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21445,bmse001160
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21445,bmse001160
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21466,bmse001161
1,,,2016-02-17,,original,BMRB,,21487,bmse001162
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21487,bmse001162
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21487,bmse001162
1,,,2016-02-17,,original,BMRB,,21508,bmse001163
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21508,bmse001163
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21508,bmse001163
1,,,2016-02-17,,original,BMRB,,21528,bmse001164
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21528,bmse001164
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21528,bmse001164
1,,,2016-02-17,,original,BMRB,,21549,bmse001165
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21549,bmse001165
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21549,bmse001165
1,,,2016-02-17,,original,BMRB,,21568,bmse001166
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21568,bmse001166
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21568,bmse001166
1,,,2016-02-17,,original,BMRB,,21589,bmse001167
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21589,bmse001167
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21589,bmse001167
1,,,2016-02-17,,original,BMRB,,21610,bmse001168
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21610,bmse001168
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21610,bmse001168
1,,,2016-02-17,,original,BMRB,,21630,bmse001169
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21630,bmse001169
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21630,bmse001169
1,,,2016-02-17,,original,BMRB,,21651,bmse001170
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21651,bmse001170
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21651,bmse001170
1,,,2016-02-17,,original,BMRB,,21672,bmse001171
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21672,bmse001171
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21672,bmse001171
1,,,2016-02-17,,original,BMRB,,21693,bmse001172
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21693,bmse001172
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21693,bmse001172
1,,,2016-02-17,,original,BMRB,,21714,bmse001173
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21714,bmse001173
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21714,bmse001173
1,,,2016-02-17,,original,BMRB,,21735,bmse001174
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21735,bmse001174
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21735,bmse001174
1,,,2016-02-17,,original,BMRB,,21756,bmse001175
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21756,bmse001175
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21756,bmse001175
1,,,2016-02-17,,original,BMRB,,21777,bmse001176
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21777,bmse001176
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21777,bmse001176
1,,,2016-02-17,,original,BMRB,,21798,bmse001177
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21798,bmse001177
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21798,bmse001177
1,,,2016-06-24,,original,BMRB,,21840,bmse001179
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21840,bmse001179
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21840,bmse001179
1,,,2016-06-24,,original,BMRB,,21861,bmse001180
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21861,bmse001180
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21861,bmse001180
1,,,2016-06-24,,original,BMRB,,21882,bmse001181
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21882,bmse001181
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21882,bmse001181
1,,,2016-06-24,,original,BMRB,,21903,bmse001182
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21903,bmse001182
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21903,bmse001182
1,,,2016-06-24,,original,BMRB,,21924,bmse001183
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21924,bmse001183
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21924,bmse001183
1,,,2016-06-24,,original,BMRB,,21945,bmse001184
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21945,bmse001184
1,,,2018-11-07,,original,BMRB,,22724,bmse001219
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21945,bmse001184
1,,,2016-06-24,,original,BMRB,,21966,bmse001185
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21966,bmse001185
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21966,bmse001185
1,,,2016-06-24,,original,BMRB,,21987,bmse001186
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,21987,bmse001186
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,21987,bmse001186
1,,,2016-06-24,,original,BMRB,,22008,bmse001187
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22008,bmse001187
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22008,bmse001187
1,,,2016-06-24,,original,BMRB,,22029,bmse001188
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22029,bmse001188
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22029,bmse001188
1,,,2016-06-24,,original,BMRB,,22050,bmse001189
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22050,bmse001189
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22050,bmse001189
1,,,2016-06-24,,original,BMRB,,22071,bmse001190
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22071,bmse001190
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22071,bmse001190
1,,,2016-06-24,,original,BMRB,,22092,bmse001191
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22092,bmse001191
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22092,bmse001191
1,,,2016-06-24,,original,BMRB,,22113,bmse001192
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22113,bmse001192
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22113,bmse001192
1,,,2016-06-24,,original,BMRB,,22134,bmse001193
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22134,bmse001193
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22134,bmse001193
1,,,2016-06-24,,original,BMRB,,22155,bmse001194
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22155,bmse001194
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22155,bmse001194
1,,,2016-06-24,,original,BMRB,,22176,bmse001195
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22176,bmse001195
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22176,bmse001195
1,,,2016-06-24,,original,BMRB,,22197,bmse001196
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22197,bmse001196
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22197,bmse001196
1,,,2016-06-24,,original,BMRB,,22218,bmse001197
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22218,bmse001197
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22218,bmse001197
1,,,2016-06-24,,original,BMRB,,22239,bmse001198
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22239,bmse001198
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22239,bmse001198
1,,,2016-06-24,,original,BMRB,,22260,bmse001199
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22260,bmse001199
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22260,bmse001199
1,,,2016-06-24,,original,BMRB,,22281,bmse001200
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22281,bmse001200
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22281,bmse001200
1,,,2016-06-25,,original,BMRB,,22301,bmse001201
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22301,bmse001201
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22301,bmse001201
1,,,2016-06-25,,original,BMRB,,22322,bmse001202
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22322,bmse001202
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22322,bmse001202
1,,,2016-06-25,,original,BMRB,,22343,bmse001203
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,22343,bmse001203
3,,,2017-12-19,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,22343,bmse001203
1,,,2018-11-01,,original,BMRB,,22364,bmse001204
1,,,2018-11-01,,original,BMRB,,22388,bmse001205
1,,,2018-11-01,,original,BMRB,,22412,bmse001206
1,,,2018-11-01,,original,BMRB,,22436,bmse001207
1,,,2019-05-08,,original,BMRB,,22460,bmse001208
1,,,2018-11-01,,original,BMRB,,22484,bmse001209
1,,,2018-11-01,,original,BMRB,,22508,bmse001210
1,,,2018-11-01,,original,BMRB,,22532,bmse001211
1,,,2018-11-07,,original,BMRB,,22556,bmse001212
1,,,2018-11-07,,original,BMRB,,22580,bmse001213
1,,,2018-11-07,,original,BMRB,,22604,bmse001214
1,,,2018-11-07,,original,BMRB,,22628,bmse001215
1,,,2018-11-07,,original,BMRB,,22652,bmse001216
1,,,2018-11-07,,original,BMRB,,22676,bmse001217
1,,,2018-11-12,,original,BMRB,,23779,bmse001263
1,,,2018-11-12,,original,BMRB,,23803,bmse001264
1,,,2018-11-12,,original,BMRB,,23827,bmse001265
1,,,2018-11-12,,original,BMRB,,23851,bmse001266
1,,,2018-11-12,,original,BMRB,,23875,bmse001267
1,,,2018-11-12,,original,BMRB,,23899,bmse001268
1,,,2018-11-12,,original,BMRB,,23923,bmse001269
1,,,2018-11-12,,original,BMRB,,23947,bmse001270
1,,,2018-11-12,,original,BMRB,,23971,bmse001271
1,,,2018-11-12,,original,BMRB,,23995,bmse001272
1,,,2018-11-12,,original,BMRB,,24019,bmse001273
1,,,2018-11-12,,original,BMRB,,24043,bmse001274
1,,,2018-11-12,,original,BMRB,,24067,bmse001275
1,,,2018-11-12,,original,BMRB,,24091,bmse001276
1,,,2018-11-12,,original,BMRB,,24115,bmse001277
1,,,2018-11-29,,original,BMRB,,24139,bmse001278
1,,,2018-11-29,,original,BMRB,,24163,bmse001279
1,,,2018-11-29,,original,BMRB,,24187,bmse001280
1,,,2018-11-29,,original,BMRB,,24211,bmse001281
1,,,2018-11-29,,original,BMRB,,24259,bmse001283
1,,,2018-11-29,,original,BMRB,,24283,bmse001284
1,,,2018-11-29,,original,BMRB,,24307,bmse001285
1,,,2018-11-29,,original,BMRB,,24331,bmse001286
1,,,2018-11-29,,original,BMRB,,24355,bmse001287
1,,,2018-11-29,,original,BMRB,,24379,bmse001288
1,,,2018-11-29,,original,BMRB,,24403,bmse001289
1,,,2018-11-29,,original,BMRB,,24427,bmse001290
1,,,2018-11-29,,original,BMRB,,24451,bmse001291
1,,,2018-11-29,,original,BMRB,,24475,bmse001292
1,,,2018-11-29,,original,BMRB,,24499,bmse001293
1,,,2018-11-29,,original,BMRB,,24523,bmse001294
1,,,2018-11-29,,original,BMRB,,24547,bmse001295
1,,,2019-05-31,,original,BMRB,,24571,bmse001296
1,,,2019-05-31,,original,BMRB,,24595,bmse001297
1,,,2019-05-31,,original,BMRB,,24619,bmse001298
1,,,2019-09-18,,original,BMRB,,24643,bmse001299
1,,,2019-09-18,,original,BMRB,,24667,bmse001300
1,,,2019-09-18,,original,BMRB,,24691,bmse001301
1,,,2019-09-18,,original,BMRB,,24715,bmse001302
1,,,2019-09-18,,original,BMRB,,24739,bmse001303
1,,,2019-09-19,,original,BMRB,,24763,bmse001304
1,,,2019-09-19,,original,BMRB,,24787,bmse001305
1,,,2019-09-20,,original,BMRB,,24811,bmse001306
1,,,2019-09-19,,original,BMRB,,24835,bmse001307
1,,,2019-09-19,,original,BMRB,,24859,bmse001308
1,,,2019-09-19,,original,BMRB,,24883,bmse001309
1,,,2019-09-19,,original,BMRB,,24907,bmse001310
1,,,2019-09-19,,original,BMRB,,24931,bmse001311
1,,,2019-09-19,,original,BMRB,,24955,bmse001312
1,,,2019-09-19,,original,BMRB,,24979,bmse001313
1,,,2019-09-19,,original,BMRB,,25003,bmse001314
1,,,2019-09-19,,original,BMRB,,25027,bmse001315
1,,,2019-09-19,,original,BMRB,,25051,bmse001316
1,,,2019-09-19,,original,BMRB,,25075,bmse001317
1,,,2019-09-19,,original,BMRB,,25099,bmse001318
1,,,2019-09-19,,original,BMRB,,25123,bmse001319
1,,,2019-09-19,,original,BMRB,,25147,bmse001320
1,,,2019-09-19,,original,BMRB,,25171,bmse001321
1,,,2019-09-19,,original,BMRB,,25195,bmse001322
1,,,2019-09-19,,original,BMRB,,25219,bmse001323
1,,,2019-09-19,,original,BMRB,,25243,bmse001324
1,,,2019-09-19,,original,BMRB,,25267,bmse001325
1,,,2019-10-01,,original,BMRB,,25291,bmse001326
1,,,2019-10-02,,original,BMRB,,25324,bmse001327
1,,,2019-10-01,,original,BMRB,,25357,bmse001328
1,,,2019-10-02,,original,BMRB,,25390,bmse001329
1,,,2019-10-01,,original,BMRB,,25423,bmse001330
1,,,2019-10-02,,original,BMRB,,25456,bmse001331
1,,,2019-10-01,,original,BMRB,,25489,bmse001332
1,,,2020-04-13,,original,BMRB,,25522,bmse001333
1,,,2020-04-13,,original,BMRB,,25546,bmse001334
1,,,2020-04-13,,original,BMRB,,25570,bmse001335
1,,,2020-04-13,,original,BMRB,,25594,bmse001336
1,,,2020-04-13,,original,BMRB,,25618,bmse001337
1,,,2020-04-13,,original,BMRB,,25642,bmse001338
1,,,2020-04-13,,original,BMRB,,25666,bmse001339
1,,,2020-04-13,,original,BMRB,,25690,bmse001340
1,,,2020-04-13,,original,BMRB,,25714,bmse001341
1,,,2020-04-13,,original,BMRB,,25738,bmse001342
1,,,2020-04-13,,original,BMRB,,25762,bmse001343
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25786,bmse010001
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25786,bmse010001
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25786,bmse010001
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25786,bmse010001
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25786,bmse010001
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25786,bmse010001
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25786,bmse010001
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25786,bmse010001
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25786,bmse010001
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25786,bmse010001
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677907 to database loop,25786,bmse010001
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25786,bmse010001
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25786,bmse010001
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25786,bmse010001
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25806,bmse010002
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25806,bmse010002
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25806,bmse010002
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25806,bmse010002
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25806,bmse010002
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25806,bmse010002
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25806,bmse010002
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25806,bmse010002
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25806,bmse010002
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25806,bmse010002
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677908 to database loop,25806,bmse010002
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25806,bmse010002
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25806,bmse010002
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25806,bmse010002
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25826,bmse010003
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25826,bmse010003
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25826,bmse010003
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25826,bmse010003
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25826,bmse010003
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25826,bmse010003
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25826,bmse010003
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25826,bmse010003
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25826,bmse010003
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25826,bmse010003
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677909 to database loop,25826,bmse010003
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25826,bmse010003
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25826,bmse010003
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25826,bmse010003
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25846,bmse010004
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25846,bmse010004
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25846,bmse010004
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677910 to database loop,25846,bmse010004
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25846,bmse010004
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25846,bmse010004
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25846,bmse010004
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25846,bmse010004
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25846,bmse010004
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25846,bmse010004
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25846,bmse010004
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25846,bmse010004
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25846,bmse010004
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,25866,bmse010005
2,,,2010-05-06,2009-05-26,original,BMRB,Edited synonym list,25866,bmse010005
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25866,bmse010005
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,25866,bmse010005
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25866,bmse010005
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25866,bmse010005
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25866,bmse010005
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25866,bmse010005
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25866,bmse010005
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25866,bmse010005
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25866,bmse010005
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677911 to database loop,25866,bmse010005
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25866,bmse010005
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25866,bmse010005
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25866,bmse010005
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,25886,bmse010006
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25886,bmse010006
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25886,bmse010006
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,25886,bmse010006
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25886,bmse010006
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25886,bmse010006
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25886,bmse010006
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25886,bmse010006
9,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Vanillin for database consistency,25886,bmse010006
10,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25886,bmse010006
11,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25886,bmse010006
12,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25886,bmse010006
13,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677912 to database loop,25886,bmse010006
14,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25886,bmse010006
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25886,bmse010006
16,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25886,bmse010006
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25906,bmse010007
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25906,bmse010007
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25906,bmse010007
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25906,bmse010007
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25906,bmse010007
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25906,bmse010007
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25906,bmse010007
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25906,bmse010007
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25906,bmse010007
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25906,bmse010007
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677913 to database loop,25906,bmse010007
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25906,bmse010007
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25906,bmse010007
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25906,bmse010007
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25926,bmse010008
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25926,bmse010008
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25926,bmse010008
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25926,bmse010008
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25926,bmse010008
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25926,bmse010008
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25926,bmse010008
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25926,bmse010008
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25926,bmse010008
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25926,bmse010008
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677914 to database loop,25926,bmse010008
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25926,bmse010008
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25926,bmse010008
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25926,bmse010008
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25946,bmse010009
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25946,bmse010009
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25946,bmse010009
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,25946,bmse010009
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25946,bmse010009
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25946,bmse010009
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25946,bmse010009
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25946,bmse010009
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25946,bmse010009
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25946,bmse010009
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25946,bmse010009
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677915 to database loop,25946,bmse010009
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25946,bmse010009
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25946,bmse010009
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25946,bmse010009
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,25966,bmse010010
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,25966,bmse010010
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25966,bmse010010
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25966,bmse010010
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25966,bmse010010
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25966,bmse010010
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25966,bmse010010
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25966,bmse010010
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25966,bmse010010
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677916 to database loop,25966,bmse010010
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25966,bmse010010
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25966,bmse010010
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25966,bmse010010
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,25986,bmse010011
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,25986,bmse010011
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,25986,bmse010011
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677917 to database loop,25986,bmse010011
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",25986,bmse010011
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,25986,bmse010011
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,25986,bmse010011
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,25986,bmse010011
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,25986,bmse010011
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,25986,bmse010011
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,25986,bmse010011
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,25986,bmse010011
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,25986,bmse010011
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26006,bmse010012
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26006,bmse010012
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26006,bmse010012
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26006,bmse010012
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26006,bmse010012
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26006,bmse010012
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26006,bmse010012
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from p-Anisic acid for database consistency,26006,bmse010012
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26006,bmse010012
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26006,bmse010012
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26006,bmse010012
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677918 to database loop,26006,bmse010012
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26006,bmse010012
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26006,bmse010012
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26006,bmse010012
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26026,bmse010013
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26026,bmse010013
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26026,bmse010013
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 2-(2,6-Dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone for database consistency",26026,bmse010013
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26026,bmse010013
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26026,bmse010013
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26026,bmse010013
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26026,bmse010013
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26026,bmse010013
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26046,bmse010014
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26046,bmse010014
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26046,bmse010014
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26046,bmse010014
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26046,bmse010014
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26046,bmse010014
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26046,bmse010014
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26046,bmse010014
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26046,bmse010014
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677919 to database loop,26046,bmse010014
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26046,bmse010014
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26046,bmse010014
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26046,bmse010014
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26066,bmse010015
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26066,bmse010015
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26066,bmse010015
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26066,bmse010015
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26066,bmse010015
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26066,bmse010015
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26066,bmse010015
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26066,bmse010015
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26066,bmse010015
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677920 to database loop,26066,bmse010015
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26066,bmse010015
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26066,bmse010015
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26066,bmse010015
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26086,bmse010016
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26086,bmse010016
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26086,bmse010016
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26086,bmse010016
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26086,bmse010016
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26086,bmse010016
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26086,bmse010016
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26086,bmse010016
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26086,bmse010016
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26086,bmse010016
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677921 to database loop,26086,bmse010016
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26086,bmse010016
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26086,bmse010016
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26086,bmse010016
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26106,bmse010017
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26106,bmse010017
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26106,bmse010017
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2,6-dmethoxyphenoxy)ethanone for database consistency",26106,bmse010017
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26106,bmse010017
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26106,bmse010017
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26106,bmse010017
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26106,bmse010017
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26106,bmse010017
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26126,bmse010018
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26126,bmse010018
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26126,bmse010018
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(4-acetoxy-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanone for database consistency",26126,bmse010018
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26126,bmse010018
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26126,bmse010018
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26126,bmse010018
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26126,bmse010018
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26126,bmse010018
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26146,bmse010019
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26146,bmse010019
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26146,bmse010019
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26146,bmse010019
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26146,bmse010019
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26146,bmse010019
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26146,bmse010019
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26146,bmse010019
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26146,bmse010019
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26146,bmse010019
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677922 to database loop,26146,bmse010019
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26146,bmse010019
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26146,bmse010019
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26146,bmse010019
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26163,bmse010020
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26163,bmse010020
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26163,bmse010020
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Veratrylglycerol-B-syringol ether triacetate for database consistency,26163,bmse010020
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26163,bmse010020
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26163,bmse010020
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26163,bmse010020
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26163,bmse010020
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26163,bmse010020
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26183,bmse010021
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26183,bmse010021
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26183,bmse010021
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(3,4-Dimethoxyphenyl)-2-[4-(1-hydroxyethyl)-2,6-dimethoxyphenoxy]propane-1,3-diol for database consistency",26183,bmse010021
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26183,bmse010021
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26183,bmse010021
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26183,bmse010021
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26183,bmse010021
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26183,bmse010021
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26203,bmse010022
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26203,bmse010022
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26203,bmse010022
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26203,bmse010022
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26203,bmse010022
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26203,bmse010022
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26203,bmse010022
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26203,bmse010022
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26203,bmse010022
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26203,bmse010022
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677923 to database loop,26203,bmse010022
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26203,bmse010022
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26203,bmse010022
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26217,bmse010023
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26217,bmse010023
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26217,bmse010023
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26217,bmse010023
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26217,bmse010023
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26217,bmse010023
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26217,bmse010023
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26217,bmse010023
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26217,bmse010023
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26217,bmse010023
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677924 to database loop,26217,bmse010023
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26217,bmse010023
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26217,bmse010023
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26217,bmse010023
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26237,bmse010024
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26237,bmse010024
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26237,bmse010024
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26237,bmse010024
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26237,bmse010024
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26237,bmse010024
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26237,bmse010024
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26237,bmse010024
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26237,bmse010024
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26237,bmse010024
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677925 to database loop,26237,bmse010024
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26237,bmse010024
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26237,bmse010024
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26237,bmse010024
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26257,bmse010025
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26257,bmse010025
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26257,bmse010025
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26257,bmse010025
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26257,bmse010025
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26257,bmse010025
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26257,bmse010025
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26257,bmse010025
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26257,bmse010025
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26257,bmse010025
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677926 to database loop,26257,bmse010025
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26257,bmse010025
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26257,bmse010025
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26257,bmse010025
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26277,bmse010026
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26277,bmse010026
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26277,bmse010026
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,26277,bmse010026
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26277,bmse010026
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26277,bmse010026
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26277,bmse010026
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26277,bmse010026
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26277,bmse010026
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26277,bmse010026
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26277,bmse010026
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677927 to database loop,26277,bmse010026
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26277,bmse010026
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26277,bmse010026
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26277,bmse010026
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26297,bmse010027
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26297,bmse010027
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26297,bmse010027
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,26297,bmse010027
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26297,bmse010027
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26297,bmse010027
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26297,bmse010027
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26297,bmse010027
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26297,bmse010027
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26297,bmse010027
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26297,bmse010027
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677928 to database loop,26297,bmse010027
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26297,bmse010027
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26297,bmse010027
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26297,bmse010027
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26317,bmse010028
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26317,bmse010028
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26317,bmse010028
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26317,bmse010028
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26317,bmse010028
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26317,bmse010028
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26317,bmse010028
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26317,bmse010028
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26317,bmse010028
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26317,bmse010028
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677929 to database loop,26317,bmse010028
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26317,bmse010028
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26317,bmse010028
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26317,bmse010028
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26337,bmse010029
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26337,bmse010029
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26337,bmse010029
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677930 to database loop,26337,bmse010029
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26337,bmse010029
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26337,bmse010029
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26337,bmse010029
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26337,bmse010029
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26337,bmse010029
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26337,bmse010029
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26337,bmse010029
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26337,bmse010029
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26337,bmse010029
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26357,bmse010030
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26357,bmse010030
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26357,bmse010030
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,26357,bmse010030
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26357,bmse010030
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26357,bmse010030
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26357,bmse010030
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26357,bmse010030
9,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from p-Hydroxyacetophenone for database consistency,26357,bmse010030
10,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26357,bmse010030
11,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26357,bmse010030
12,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26357,bmse010030
13,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677931 to database loop,26357,bmse010030
14,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26357,bmse010030
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26357,bmse010030
16,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26357,bmse010030
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26377,bmse010031
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26377,bmse010031
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26377,bmse010031
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26377,bmse010031
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26377,bmse010031
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26377,bmse010031
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26377,bmse010031
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetovanillone for database consistency,26377,bmse010031
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26377,bmse010031
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26377,bmse010031
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26377,bmse010031
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677932 to database loop,26377,bmse010031
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26377,bmse010031
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26377,bmse010031
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26377,bmse010031
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26397,bmse010032
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26397,bmse010032
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26397,bmse010032
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26397,bmse010032
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26397,bmse010032
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26397,bmse010032
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26397,bmse010032
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetosyringone for database consistency,26397,bmse010032
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26397,bmse010032
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26397,bmse010032
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26397,bmse010032
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677933 to database loop,26397,bmse010032
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26397,bmse010032
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26397,bmse010032
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26397,bmse010032
1,,,2009-07-22,2009-05-26,original,Author,Original spectra from USDA,26417,bmse010033
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26417,bmse010033
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26417,bmse010033
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26417,bmse010033
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26417,bmse010033
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26417,bmse010033
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26417,bmse010033
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26417,bmse010033
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26417,bmse010033
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677934 to database loop,26417,bmse010033
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26417,bmse010033
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26417,bmse010033
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26417,bmse010033
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26437,bmse010034
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26437,bmse010034
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26437,bmse010034
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26437,bmse010034
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26437,bmse010034
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26437,bmse010034
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26437,bmse010034
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26437,bmse010034
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26451,bmse010035
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26451,bmse010035
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26451,bmse010035
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26451,bmse010035
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26451,bmse010035
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26451,bmse010035
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26451,bmse010035
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26451,bmse010035
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26465,bmse010036
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26465,bmse010036
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26465,bmse010036
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26465,bmse010036
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26465,bmse010036
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26465,bmse010036
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26465,bmse010036
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26465,bmse010036
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26465,bmse010036
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26479,bmse010037
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26479,bmse010037
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26479,bmse010037
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26479,bmse010037
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26479,bmse010037
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26479,bmse010037
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26479,bmse010037
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26479,bmse010037
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26479,bmse010037
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26496,bmse010038
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26496,bmse010038
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26496,bmse010038
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26496,bmse010038
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26496,bmse010038
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26496,bmse010038
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26496,bmse010038
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26496,bmse010038
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26496,bmse010038
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26510,bmse010039
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26510,bmse010039
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26510,bmse010039
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26510,bmse010039
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26510,bmse010039
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26510,bmse010039
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26510,bmse010039
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26510,bmse010039
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26510,bmse010039
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26524,bmse010040
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26524,bmse010040
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26524,bmse010040
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26524,bmse010040
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,26544,bmse010041
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26544,bmse010041
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26544,bmse010041
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26544,bmse010041
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26544,bmse010041
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26544,bmse010041
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26544,bmse010041
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26544,bmse010041
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26544,bmse010041
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677935 to database loop,26544,bmse010041
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26544,bmse010041
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26544,bmse010041
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26544,bmse010041
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,26564,bmse010042
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26564,bmse010042
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26564,bmse010042
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26564,bmse010042
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26564,bmse010042
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26564,bmse010042
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26564,bmse010042
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26564,bmse010042
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677936 to database loop,26564,bmse010042
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26564,bmse010042
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26564,bmse010042
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26564,bmse010042
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26584,bmse010043
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26584,bmse010043
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26584,bmse010043
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26584,bmse010043
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26584,bmse010043
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26584,bmse010043
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26584,bmse010043
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26584,bmse010043
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26584,bmse010043
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26584,bmse010043
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677937 to database loop,26584,bmse010043
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26584,bmse010043
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26584,bmse010043
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26584,bmse010043
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,26604,bmse010044
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26604,bmse010044
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26604,bmse010044
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26604,bmse010044
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26604,bmse010044
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26604,bmse010044
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26604,bmse010044
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26604,bmse010044
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677938 to database loop,26604,bmse010044
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26604,bmse010044
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26604,bmse010044
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26604,bmse010044
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,26624,bmse010045
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26624,bmse010045
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26624,bmse010045
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26624,bmse010045
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26624,bmse010045
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26624,bmse010045
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26624,bmse010045
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26624,bmse010045
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677939 to database loop,26624,bmse010045
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26624,bmse010045
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26624,bmse010045
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26624,bmse010045
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26644,bmse010046
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26644,bmse010046
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26644,bmse010046
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26644,bmse010046
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26644,bmse010046
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26644,bmse010046
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26644,bmse010046
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26644,bmse010046
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26644,bmse010046
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677940 to database loop,26644,bmse010046
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26644,bmse010046
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26644,bmse010046
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26644,bmse010046
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26664,bmse010047
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26664,bmse010047
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26664,bmse010047
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26664,bmse010047
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26664,bmse010047
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26664,bmse010047
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26664,bmse010047
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26664,bmse010047
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26664,bmse010047
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26664,bmse010047
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677941 to database loop,26664,bmse010047
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26664,bmse010047
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26664,bmse010047
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26664,bmse010047
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26681,bmse010048
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26681,bmse010048
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26681,bmse010048
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26681,bmse010048
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26681,bmse010048
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26681,bmse010048
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26681,bmse010048
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26681,bmse010048
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26681,bmse010048
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26681,bmse010048
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677942 to database loop,26681,bmse010048
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26681,bmse010048
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26681,bmse010048
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26681,bmse010048
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26701,bmse010049
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26701,bmse010049
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26701,bmse010049
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26701,bmse010049
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26701,bmse010049
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26701,bmse010049
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26701,bmse010049
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26701,bmse010049
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26701,bmse010049
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26701,bmse010049
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677943 to database loop,26701,bmse010049
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26701,bmse010049
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26701,bmse010049
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26701,bmse010049
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26721,bmse010050
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26721,bmse010050
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26721,bmse010050
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26721,bmse010050
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26721,bmse010050
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26721,bmse010050
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26721,bmse010050
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26721,bmse010050
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26721,bmse010050
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677944 to database loop,26721,bmse010050
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26721,bmse010050
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26721,bmse010050
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26721,bmse010050
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26741,bmse010051
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26741,bmse010051
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26741,bmse010051
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26741,bmse010051
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26741,bmse010051
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26741,bmse010051
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26741,bmse010051
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26741,bmse010051
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26741,bmse010051
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26741,bmse010051
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677945 to database loop,26741,bmse010051
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26741,bmse010051
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26741,bmse010051
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26741,bmse010051
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26761,bmse010052
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26761,bmse010052
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26761,bmse010052
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26761,bmse010052
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26761,bmse010052
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26761,bmse010052
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26761,bmse010052
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26761,bmse010052
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26761,bmse010052
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26761,bmse010052
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677946 to database loop,26761,bmse010052
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26761,bmse010052
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26761,bmse010052
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26761,bmse010052
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26781,bmse010053
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26781,bmse010053
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26781,bmse010053
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26781,bmse010053
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26781,bmse010053
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26781,bmse010053
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26781,bmse010053
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26781,bmse010053
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26781,bmse010053
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26781,bmse010053
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677947 to database loop,26781,bmse010053
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26781,bmse010053
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26781,bmse010053
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26781,bmse010053
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26801,bmse010054
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26801,bmse010054
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26801,bmse010054
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677948 to database loop,26801,bmse010054
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26801,bmse010054
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26801,bmse010054
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26801,bmse010054
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26801,bmse010054
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26801,bmse010054
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26801,bmse010054
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26801,bmse010054
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26801,bmse010054
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,26801,bmse010054
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26821,bmse010055
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26821,bmse010055
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26821,bmse010055
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26821,bmse010055
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26821,bmse010055
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26821,bmse010055
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26821,bmse010055
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26821,bmse010055
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26821,bmse010055
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26821,bmse010055
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677949 to database loop,26821,bmse010055
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26821,bmse010055
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26821,bmse010055
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26821,bmse010055
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26841,bmse010056
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26841,bmse010056
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26841,bmse010056
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26841,bmse010056
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26861,bmse010057
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26861,bmse010057
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26861,bmse010057
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26861,bmse010057
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26861,bmse010057
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26861,bmse010057
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26861,bmse010057
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26861,bmse010057
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26861,bmse010057
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26861,bmse010057
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677950 to database loop,26861,bmse010057
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26861,bmse010057
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26861,bmse010057
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26861,bmse010057
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26881,bmse010058
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26881,bmse010058
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26881,bmse010058
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26881,bmse010058
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26881,bmse010058
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26881,bmse010058
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26881,bmse010058
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26881,bmse010058
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26881,bmse010058
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677951 to database loop,26881,bmse010058
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26881,bmse010058
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26881,bmse010058
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26881,bmse010058
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26901,bmse010059
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26901,bmse010059
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26901,bmse010059
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26901,bmse010059
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26901,bmse010059
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26901,bmse010059
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26901,bmse010059
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26901,bmse010059
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26901,bmse010059
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677952 to database loop,26901,bmse010059
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26901,bmse010059
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26901,bmse010059
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26901,bmse010059
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26921,bmse010060
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26921,bmse010060
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26921,bmse010060
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26921,bmse010060
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26921,bmse010060
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26921,bmse010060
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26921,bmse010060
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26921,bmse010060
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26921,bmse010060
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26921,bmse010060
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677953 to database loop,26921,bmse010060
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26921,bmse010060
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26921,bmse010060
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,26941,bmse010061
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,26941,bmse010061
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,26941,bmse010061
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,26941,bmse010061
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,26941,bmse010061
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26941,bmse010061
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26941,bmse010061
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from cis - Ferulic Acid for database consistency,26941,bmse010061
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26941,bmse010061
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26941,bmse010061
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26941,bmse010061
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677954 to database loop,26941,bmse010061
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26941,bmse010061
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26941,bmse010061
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26964,bmse010062
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26964,bmse010062
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26964,bmse010062
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-(4-hydroxyphenyl)-2-phenoxyethanol for database consistency,26964,bmse010062
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26964,bmse010062
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26964,bmse010062
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26964,bmse010062
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26964,bmse010062
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26964,bmse010062
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26964,bmse010062
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,26984,bmse010063
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,26984,bmse010063
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,26984,bmse010063
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,26984,bmse010063
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,26984,bmse010063
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",26984,bmse010063
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,26984,bmse010063
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,26984,bmse010063
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,26984,bmse010063
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27004,bmse010064
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27004,bmse010064
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27004,bmse010064
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,27004,bmse010064
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27004,bmse010064
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27004,bmse010064
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27004,bmse010064
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27004,bmse010064
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27004,bmse010064
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27004,bmse010064
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27004,bmse010064
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677955 to database loop,27004,bmse010064
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27004,bmse010064
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27004,bmse010064
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27004,bmse010064
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27024,bmse010065
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27024,bmse010065
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27024,bmse010065
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27024,bmse010065
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27024,bmse010065
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27024,bmse010065
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27024,bmse010065
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27024,bmse010065
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27024,bmse010065
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677956 to database loop,27024,bmse010065
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27024,bmse010065
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27024,bmse010065
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27024,bmse010065
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27044,bmse010066
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27044,bmse010066
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27044,bmse010066
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27044,bmse010066
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27044,bmse010066
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27044,bmse010066
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27044,bmse010066
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27044,bmse010066
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27044,bmse010066
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27044,bmse010066
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677957 to database loop,27044,bmse010066
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27044,bmse010066
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27044,bmse010066
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27044,bmse010066
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27064,bmse010067
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27064,bmse010067
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27064,bmse010067
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 2-acetoxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one for database consistency",27064,bmse010067
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27064,bmse010067
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27064,bmse010067
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27064,bmse010067
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27064,bmse010067
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27064,bmse010067
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27064,bmse010067
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27084,bmse010068
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27084,bmse010068
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27084,bmse010068
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-(4-hydroxy-3-methoxyphenyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]ethanol for database consistency,27084,bmse010068
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27084,bmse010068
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27084,bmse010068
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27084,bmse010068
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27084,bmse010068
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27084,bmse010068
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27084,bmse010068
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27104,bmse010069
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27104,bmse010069
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27104,bmse010069
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(4-Hydroxy-3-methoxyphenyl)-2-[4-(1-hydroxyethyl)-2,6-dimethoxyphenoxy]propane-1,3-diol for database consistency",27104,bmse010069
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27104,bmse010069
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27104,bmse010069
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27104,bmse010069
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27104,bmse010069
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27104,bmse010069
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27104,bmse010069
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27124,bmse010070
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27124,bmse010070
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27124,bmse010070
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-hydroxy-3-methoxyphenyl)-2-[4-(1-hydroxyethyl)-2,6-dimethoxyphenoxy]propan-1-ol for database consistency",27124,bmse010070
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27124,bmse010070
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27124,bmse010070
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27124,bmse010070
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27124,bmse010070
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27124,bmse010070
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27124,bmse010070
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27144,bmse010071
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27144,bmse010071
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27144,bmse010071
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,27144,bmse010071
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27144,bmse010071
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27144,bmse010071
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27144,bmse010071
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27144,bmse010071
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27144,bmse010071
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27144,bmse010071
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27144,bmse010071
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677958 to database loop,27144,bmse010071
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27144,bmse010071
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27144,bmse010071
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27144,bmse010071
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27164,bmse010072
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27164,bmse010072
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27164,bmse010072
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-Acetoxy-1-(4-acetoxy-3-methoxyphenyl)2-[4-(1-acetoxyethyl)phenoxy] ethane for database consistency,27164,bmse010072
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27164,bmse010072
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27164,bmse010072
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27164,bmse010072
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27164,bmse010072
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27164,bmse010072
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27164,bmse010072
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27184,bmse010073
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27184,bmse010073
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27184,bmse010073
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27184,bmse010073
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27184,bmse010073
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27184,bmse010073
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27184,bmse010073
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27184,bmse010073
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27184,bmse010073
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27184,bmse010073
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677959 to database loop,27184,bmse010073
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27184,bmse010073
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27184,bmse010073
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27184,bmse010073
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27204,bmse010074
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27204,bmse010074
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27204,bmse010074
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27204,bmse010074
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27204,bmse010074
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27204,bmse010074
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27204,bmse010074
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27204,bmse010074
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27204,bmse010074
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677960 to database loop,27204,bmse010074
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27204,bmse010074
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27204,bmse010074
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27204,bmse010074
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27224,bmse010075
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27224,bmse010075
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27224,bmse010075
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677961 to database loop,27224,bmse010075
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27224,bmse010075
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27224,bmse010075
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27224,bmse010075
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27224,bmse010075
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27224,bmse010075
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27224,bmse010075
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27224,bmse010075
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27224,bmse010075
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27224,bmse010075
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27224,bmse010075
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27244,bmse010076
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27244,bmse010076
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27244,bmse010076
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27244,bmse010076
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27244,bmse010076
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27244,bmse010076
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27244,bmse010076
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27244,bmse010076
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27244,bmse010076
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27244,bmse010076
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677962 to database loop,27244,bmse010076
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27244,bmse010076
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27244,bmse010076
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27264,bmse010077
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27264,bmse010077
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27264,bmse010077
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677963 to database loop,27264,bmse010077
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27264,bmse010077
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27264,bmse010077
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27264,bmse010077
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27264,bmse010077
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27264,bmse010077
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27264,bmse010077
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27264,bmse010077
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27264,bmse010077
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27284,bmse010078
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27284,bmse010078
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27284,bmse010078
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 2-(4-Acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)ethanone for database consistency",27284,bmse010078
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27284,bmse010078
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27284,bmse010078
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27284,bmse010078
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27284,bmse010078
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27284,bmse010078
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27284,bmse010078
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27304,bmse010079
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27304,bmse010079
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27304,bmse010079
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol for database consistency",27304,bmse010079
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27304,bmse010079
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27304,bmse010079
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27304,bmse010079
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27304,bmse010079
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27304,bmse010079
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27304,bmse010079
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27324,bmse010080
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27324,bmse010080
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27324,bmse010080
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27324,bmse010080
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27324,bmse010080
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27324,bmse010080
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27324,bmse010080
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27324,bmse010080
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27324,bmse010080
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27324,bmse010080
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677964 to database loop,27324,bmse010080
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27324,bmse010080
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27324,bmse010080
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27324,bmse010080
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27344,bmse010081
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27344,bmse010081
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27344,bmse010081
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27344,bmse010081
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27344,bmse010081
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27344,bmse010081
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27344,bmse010081
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27344,bmse010081
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27344,bmse010081
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27344,bmse010081
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677965 to database loop,27344,bmse010081
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27344,bmse010081
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27344,bmse010081
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27344,bmse010081
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27364,bmse010082
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27364,bmse010082
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27364,bmse010082
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677966 to database loop,27364,bmse010082
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27364,bmse010082
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27364,bmse010082
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27364,bmse010082
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27364,bmse010082
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27364,bmse010082
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27364,bmse010082
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27364,bmse010082
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27364,bmse010082
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27384,bmse010083
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27384,bmse010083
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27384,bmse010083
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27384,bmse010083
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27384,bmse010083
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27384,bmse010083
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27384,bmse010083
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from p-Coumaryl alcohol for database consistency,27384,bmse010083
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27384,bmse010083
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27384,bmse010083
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27384,bmse010083
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677967 to database loop,27384,bmse010083
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27384,bmse010083
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27384,bmse010083
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27401,bmse010084
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27401,bmse010084
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27401,bmse010084
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27401,bmse010084
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27401,bmse010084
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27401,bmse010084
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27401,bmse010084
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from p-Coumaraldehyde for database consistency,27401,bmse010084
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27401,bmse010084
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27401,bmse010084
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27401,bmse010084
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677968 to database loop,27401,bmse010084
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27401,bmse010084
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27401,bmse010084
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27401,bmse010084
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27418,bmse010085
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27418,bmse010085
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27418,bmse010085
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27418,bmse010085
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27418,bmse010085
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27418,bmse010085
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27418,bmse010085
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Sinapaldehyde for database consistency,27418,bmse010085
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27418,bmse010085
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27418,bmse010085
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27418,bmse010085
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677969 to database loop,27418,bmse010085
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27418,bmse010085
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27418,bmse010085
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27418,bmse010085
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27438,bmse010086
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27438,bmse010086
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27438,bmse010086
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)- ethanone for database consistency,27438,bmse010086
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27438,bmse010086
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27438,bmse010086
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27438,bmse010086
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27438,bmse010086
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27438,bmse010086
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27458,bmse010087
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27458,bmse010087
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27458,bmse010087
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27458,bmse010087
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27458,bmse010087
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27458,bmse010087
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27458,bmse010087
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27458,bmse010087
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27458,bmse010087
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27458,bmse010087
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677970 to database loop,27458,bmse010087
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27458,bmse010087
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27458,bmse010087
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27458,bmse010087
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27478,bmse010088
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27478,bmse010088
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27478,bmse010088
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677971 to database loop,27478,bmse010088
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27478,bmse010088
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27478,bmse010088
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27478,bmse010088
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27478,bmse010088
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27478,bmse010088
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27478,bmse010088
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27478,bmse010088
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27478,bmse010088
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27478,bmse010088
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27498,bmse010089
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27498,bmse010089
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27498,bmse010089
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27498,bmse010089
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27498,bmse010089
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27498,bmse010089
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27498,bmse010089
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27498,bmse010089
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677972 to database loop,27498,bmse010089
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27498,bmse010089
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27498,bmse010089
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27498,bmse010089
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27518,bmse010090
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27518,bmse010090
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27518,bmse010090
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677973 to database loop,27518,bmse010090
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27518,bmse010090
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27518,bmse010090
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27518,bmse010090
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27518,bmse010090
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27518,bmse010090
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27518,bmse010090
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27518,bmse010090
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27518,bmse010090
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27538,bmse010091
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27538,bmse010091
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27538,bmse010091
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27538,bmse010091
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27538,bmse010091
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27538,bmse010091
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27538,bmse010091
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27538,bmse010091
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27538,bmse010091
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27538,bmse010091
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677974 to database loop,27538,bmse010091
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27538,bmse010091
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27538,bmse010091
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,27555,bmse010092
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27555,bmse010092
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27555,bmse010092
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27555,bmse010092
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27572,bmse010093
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27572,bmse010093
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27572,bmse010093
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27572,bmse010093
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27572,bmse010093
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27572,bmse010093
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27572,bmse010093
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27572,bmse010093
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27572,bmse010093
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677975 to database loop,27572,bmse010093
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27572,bmse010093
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27572,bmse010093
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27572,bmse010093
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27589,bmse010094
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27589,bmse010094
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27589,bmse010094
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27589,bmse010094
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27589,bmse010094
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27589,bmse010094
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27589,bmse010094
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27589,bmse010094
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27589,bmse010094
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677976 to database loop,27589,bmse010094
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27589,bmse010094
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27589,bmse010094
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27609,bmse010095
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27609,bmse010095
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27609,bmse010095
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27609,bmse010095
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27609,bmse010095
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27609,bmse010095
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27609,bmse010095
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27609,bmse010095
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27609,bmse010095
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677977 to database loop,27609,bmse010095
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27609,bmse010095
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27609,bmse010095
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27609,bmse010095
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27629,bmse010096
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27629,bmse010096
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27629,bmse010096
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27629,bmse010096
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27629,bmse010096
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27629,bmse010096
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27629,bmse010096
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27629,bmse010096
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27629,bmse010096
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677978 to database loop,27629,bmse010096
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27629,bmse010096
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27629,bmse010096
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27629,bmse010096
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27649,bmse010097
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27649,bmse010097
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27649,bmse010097
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27649,bmse010097
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27649,bmse010097
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27649,bmse010097
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27649,bmse010097
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27649,bmse010097
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27649,bmse010097
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27649,bmse010097
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677979 to database loop,27649,bmse010097
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27649,bmse010097
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27649,bmse010097
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27649,bmse010097
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27666,bmse010098
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27666,bmse010098
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27666,bmse010098
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27666,bmse010098
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27666,bmse010098
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27666,bmse010098
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27666,bmse010098
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27666,bmse010098
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677980 to database loop,27666,bmse010098
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27666,bmse010098
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27666,bmse010098
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27666,bmse010098
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27686,bmse010099
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27686,bmse010099
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27686,bmse010099
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27686,bmse010099
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27686,bmse010099
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27686,bmse010099
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27686,bmse010099
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27686,bmse010099
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27686,bmse010099
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677981 to database loop,27686,bmse010099
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27686,bmse010099
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27686,bmse010099
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27686,bmse010099
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27706,bmse010100
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27706,bmse010100
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27706,bmse010100
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677982 to database loop,27706,bmse010100
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27706,bmse010100
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27706,bmse010100
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27706,bmse010100
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27706,bmse010100
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27706,bmse010100
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27706,bmse010100
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27706,bmse010100
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27706,bmse010100
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27706,bmse010100
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,27726,bmse010101
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27726,bmse010101
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27726,bmse010101
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27726,bmse010101
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27726,bmse010101
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27726,bmse010101
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27726,bmse010101
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27726,bmse010101
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27726,bmse010101
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677983 to database loop,27726,bmse010101
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27726,bmse010101
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27726,bmse010101
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27746,bmse010102
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27746,bmse010102
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27746,bmse010102
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27746,bmse010102
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27746,bmse010102
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27746,bmse010102
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27746,bmse010102
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27746,bmse010102
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27746,bmse010102
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27746,bmse010102
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677984 to database loop,27746,bmse010102
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27746,bmse010102
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27746,bmse010102
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27746,bmse010102
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27766,bmse010103
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27766,bmse010103
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27766,bmse010103
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27766,bmse010103
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27766,bmse010103
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27766,bmse010103
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27766,bmse010103
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27766,bmse010103
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27766,bmse010103
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27766,bmse010103
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677985 to database loop,27766,bmse010103
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27766,bmse010103
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27766,bmse010103
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27766,bmse010103
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27786,bmse010104
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27786,bmse010104
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27786,bmse010104
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27786,bmse010104
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27786,bmse010104
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27786,bmse010104
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27786,bmse010104
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27786,bmse010104
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27786,bmse010104
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27786,bmse010104
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677986 to database loop,27786,bmse010104
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27786,bmse010104
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27786,bmse010104
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27786,bmse010104
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27806,bmse010105
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27806,bmse010105
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27806,bmse010105
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27806,bmse010105
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27806,bmse010105
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27806,bmse010105
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27806,bmse010105
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27806,bmse010105
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27806,bmse010105
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27806,bmse010105
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677987 to database loop,27806,bmse010105
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27806,bmse010105
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27806,bmse010105
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27806,bmse010105
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,27826,bmse010106
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,27826,bmse010106
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27826,bmse010106
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27826,bmse010106
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27826,bmse010106
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27826,bmse010106
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27826,bmse010106
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27826,bmse010106
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27826,bmse010106
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27826,bmse010106
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677988 to database loop,27826,bmse010106
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27826,bmse010106
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27826,bmse010106
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27826,bmse010106
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,27846,bmse010107
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,27846,bmse010107
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27846,bmse010107
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27846,bmse010107
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27846,bmse010107
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27846,bmse010107
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27846,bmse010107
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27846,bmse010107
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27846,bmse010107
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677989 to database loop,27846,bmse010107
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27846,bmse010107
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27846,bmse010107
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27846,bmse010107
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27866,bmse010108
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27866,bmse010108
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27866,bmse010108
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27866,bmse010108
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27866,bmse010108
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27866,bmse010108
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27866,bmse010108
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27866,bmse010108
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677990 to database loop,27866,bmse010108
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27866,bmse010108
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27866,bmse010108
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27866,bmse010108
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27886,bmse010109
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27886,bmse010109
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27886,bmse010109
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27886,bmse010109
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27886,bmse010109
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27886,bmse010109
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27886,bmse010109
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27886,bmse010109
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677991 to database loop,27886,bmse010109
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27886,bmse010109
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27886,bmse010109
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27886,bmse010109
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27906,bmse010110
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27906,bmse010110
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27906,bmse010110
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27906,bmse010110
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27906,bmse010110
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27906,bmse010110
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27906,bmse010110
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27906,bmse010110
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677992 to database loop,27906,bmse010110
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27906,bmse010110
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27906,bmse010110
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27906,bmse010110
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27926,bmse010111
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27926,bmse010111
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27926,bmse010111
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27926,bmse010111
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27926,bmse010111
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27926,bmse010111
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27926,bmse010111
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27926,bmse010111
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677993 to database loop,27926,bmse010111
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27926,bmse010111
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27926,bmse010111
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27926,bmse010111
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27946,bmse010112
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27946,bmse010112
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27946,bmse010112
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27946,bmse010112
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27946,bmse010112
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27946,bmse010112
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27946,bmse010112
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27946,bmse010112
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677994 to database loop,27946,bmse010112
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27946,bmse010112
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27946,bmse010112
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27946,bmse010112
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27966,bmse010113
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27966,bmse010113
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27966,bmse010113
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27966,bmse010113
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27966,bmse010113
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27966,bmse010113
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27966,bmse010113
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27966,bmse010113
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677995 to database loop,27966,bmse010113
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27966,bmse010113
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28206,bmse010125
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27966,bmse010113
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27966,bmse010113
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,27986,bmse010114
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,27986,bmse010114
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,27986,bmse010114
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,27986,bmse010114
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,27986,bmse010114
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,27986,bmse010114
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,27986,bmse010114
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",27986,bmse010114
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677996 to database loop,27986,bmse010114
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,27986,bmse010114
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,27986,bmse010114
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,27986,bmse010114
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28006,bmse010115
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28006,bmse010115
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28006,bmse010115
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28006,bmse010115
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28006,bmse010115
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28006,bmse010115
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28006,bmse010115
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28006,bmse010115
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677997 to database loop,28006,bmse010115
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28006,bmse010115
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28006,bmse010115
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28006,bmse010115
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28026,bmse010116
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28026,bmse010116
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28026,bmse010116
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677998 to database loop,28026,bmse010116
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28026,bmse010116
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28026,bmse010116
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28026,bmse010116
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28026,bmse010116
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28026,bmse010116
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28026,bmse010116
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28026,bmse010116
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28026,bmse010116
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,28026,bmse010116
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28046,bmse010117
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28046,bmse010117
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28046,bmse010117
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28046,bmse010117
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28046,bmse010117
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28046,bmse010117
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28046,bmse010117
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28046,bmse010117
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28046,bmse010117
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28046,bmse010117
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111677999 to database loop,28046,bmse010117
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28046,bmse010117
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28046,bmse010117
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28046,bmse010117
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28066,bmse010118
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28066,bmse010118
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28066,bmse010118
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from methyl (4-acetoxy-3,5-dimethoxy) benzoate for database consistency",28066,bmse010118
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28066,bmse010118
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28066,bmse010118
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28066,bmse010118
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28066,bmse010118
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28066,bmse010118
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28066,bmse010118
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28086,bmse010119
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28086,bmse010119
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28086,bmse010119
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-acetoxy-3-methoxy benzoic acid for database consistency,28086,bmse010119
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28086,bmse010119
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28086,bmse010119
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28086,bmse010119
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28086,bmse010119
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28086,bmse010119
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28086,bmse010119
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28106,bmse010120
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28106,bmse010120
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28106,bmse010120
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28106,bmse010120
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28126,bmse010121
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28126,bmse010121
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28126,bmse010121
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28126,bmse010121
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28126,bmse010121
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28126,bmse010121
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28126,bmse010121
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28126,bmse010121
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678000 to database loop,28126,bmse010121
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28126,bmse010121
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28126,bmse010121
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28126,bmse010121
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28146,bmse010122
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28146,bmse010122
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28146,bmse010122
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(4-acetoxy-3,5-dimethoxyphenyl)-1-acetoxy ethane for database consistency",28146,bmse010122
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28146,bmse010122
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28146,bmse010122
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28146,bmse010122
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28146,bmse010122
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28146,bmse010122
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28166,bmse010123
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28166,bmse010123
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28166,bmse010123
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetylated Sinapic acid methyl ester for database consistency,28166,bmse010123
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28166,bmse010123
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28166,bmse010123
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28166,bmse010123
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28166,bmse010123
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28166,bmse010123
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28166,bmse010123
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28186,bmse010124
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28186,bmse010124
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28186,bmse010124
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28186,bmse010124
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28186,bmse010124
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28186,bmse010124
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28186,bmse010124
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28186,bmse010124
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678001 to database loop,28186,bmse010124
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28186,bmse010124
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28186,bmse010124
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28186,bmse010124
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28206,bmse010125
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28206,bmse010125
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28206,bmse010125
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28206,bmse010125
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28206,bmse010125
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28206,bmse010125
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28206,bmse010125
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28206,bmse010125
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678002 to database loop,28206,bmse010125
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28206,bmse010125
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28206,bmse010125
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28226,bmse010126
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28226,bmse010126
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28226,bmse010126
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28226,bmse010126
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28226,bmse010126
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28226,bmse010126
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28226,bmse010126
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28226,bmse010126
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678003 to database loop,28226,bmse010126
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28226,bmse010126
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28226,bmse010126
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28226,bmse010126
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28246,bmse010127
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28246,bmse010127
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28246,bmse010127
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28246,bmse010127
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28246,bmse010127
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28246,bmse010127
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28246,bmse010127
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28246,bmse010127
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28246,bmse010127
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678004 to database loop,28246,bmse010127
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28246,bmse010127
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28246,bmse010127
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28246,bmse010127
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28266,bmse010128
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28266,bmse010128
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28266,bmse010128
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28266,bmse010128
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28266,bmse010128
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28266,bmse010128
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28266,bmse010128
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28266,bmse010128
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28266,bmse010128
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678005 to database loop,28266,bmse010128
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28266,bmse010128
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28266,bmse010128
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28266,bmse010128
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28286,bmse010129
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28286,bmse010129
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28286,bmse010129
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-(4-acetoxy-3-methoxyphenyl)-1-acetoxyethane for database consistency,28286,bmse010129
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28286,bmse010129
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28286,bmse010129
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28286,bmse010129
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28286,bmse010129
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28286,bmse010129
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28286,bmse010129
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28306,bmse010130
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28306,bmse010130
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28306,bmse010130
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28306,bmse010130
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28306,bmse010130
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28306,bmse010130
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28306,bmse010130
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28306,bmse010130
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28306,bmse010130
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678006 to database loop,28306,bmse010130
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28306,bmse010130
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28306,bmse010130
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28306,bmse010130
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28326,bmse010131
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28326,bmse010131
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28326,bmse010131
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(3,4-dimethoxyphenyl)-1-acetoxyethane for database consistency",28326,bmse010131
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28326,bmse010131
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28326,bmse010131
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28326,bmse010131
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28326,bmse010131
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28326,bmse010131
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28326,bmse010131
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28346,bmse010132
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28346,bmse010132
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28346,bmse010132
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-methoxybenzyl alcohol acetate for database consistency,28346,bmse010132
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28346,bmse010132
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28346,bmse010132
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28346,bmse010132
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28346,bmse010132
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28346,bmse010132
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28346,bmse010132
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28366,bmse010133
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28366,bmse010133
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28366,bmse010133
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28366,bmse010133
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28366,bmse010133
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28366,bmse010133
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28366,bmse010133
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28366,bmse010133
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28366,bmse010133
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28366,bmse010133
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678007 to database loop,28366,bmse010133
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28366,bmse010133
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28366,bmse010133
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28366,bmse010133
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28386,bmse010134
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28386,bmse010134
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28386,bmse010134
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28386,bmse010134
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28386,bmse010134
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28386,bmse010134
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28386,bmse010134
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28386,bmse010134
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28386,bmse010134
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678008 to database loop,28386,bmse010134
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28386,bmse010134
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28386,bmse010134
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28386,bmse010134
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28406,bmse010135
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28406,bmse010135
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28406,bmse010135
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28406,bmse010135
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28406,bmse010135
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28406,bmse010135
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28406,bmse010135
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28406,bmse010135
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28406,bmse010135
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678009 to database loop,28406,bmse010135
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28406,bmse010135
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28406,bmse010135
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28406,bmse010135
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28426,bmse010136
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28426,bmse010136
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28426,bmse010136
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28426,bmse010136
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28426,bmse010136
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28426,bmse010136
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28426,bmse010136
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28426,bmse010136
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28426,bmse010136
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678010 to database loop,28426,bmse010136
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28426,bmse010136
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29113,bmse010172
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28426,bmse010136
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28426,bmse010136
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28446,bmse010137
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28446,bmse010137
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28446,bmse010137
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 1-(4-acetoxyphenyl)-1-acetoxy ethane for database consistency,28446,bmse010137
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28446,bmse010137
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28446,bmse010137
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28446,bmse010137
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28446,bmse010137
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28446,bmse010137
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28446,bmse010137
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28466,bmse010138
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28466,bmse010138
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28466,bmse010138
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28466,bmse010138
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28466,bmse010138
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28466,bmse010138
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28466,bmse010138
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28466,bmse010138
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28466,bmse010138
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678011 to database loop,28466,bmse010138
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28466,bmse010138
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28466,bmse010138
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28466,bmse010138
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28486,bmse010139
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28486,bmse010139
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28486,bmse010139
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Syringylgycerol-B-vanillyl alcohol ether for database consistency,28486,bmse010139
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28486,bmse010139
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28486,bmse010139
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28486,bmse010139
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28486,bmse010139
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28486,bmse010139
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28486,bmse010139
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28506,bmse010140
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28506,bmse010140
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28506,bmse010140
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Syringylgycerol-B-vanillyl alcohol ether tetra-acetate for database consistency,28506,bmse010140
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28506,bmse010140
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28506,bmse010140
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28506,bmse010140
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28506,bmse010140
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28506,bmse010140
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28506,bmse010140
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28526,bmse010141
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28526,bmse010141
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28526,bmse010141
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Guaiacylglycerol-B-guaiacyl ether acetate for database consistency,28526,bmse010141
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28526,bmse010141
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28526,bmse010141
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28526,bmse010141
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28526,bmse010141
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28526,bmse010141
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28526,bmse010141
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28546,bmse010142
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28546,bmse010142
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28546,bmse010142
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28546,bmse010142
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28546,bmse010142
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28546,bmse010142
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28546,bmse010142
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28546,bmse010142
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28546,bmse010142
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678012 to database loop,28546,bmse010142
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28546,bmse010142
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28546,bmse010142
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28546,bmse010142
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28566,bmse010143
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28566,bmse010143
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28566,bmse010143
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28566,bmse010143
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28566,bmse010143
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28566,bmse010143
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28566,bmse010143
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28566,bmse010143
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678013 to database loop,28566,bmse010143
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28566,bmse010143
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28566,bmse010143
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28586,bmse010144
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28586,bmse010144
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28586,bmse010144
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-hydroxy-3-methoxyphenyl)-2-[2,6-dimethoxyphenoxy]propan-1-ol for database consistency",28586,bmse010144
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28586,bmse010144
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28586,bmse010144
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28586,bmse010144
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28586,bmse010144
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28586,bmse010144
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28586,bmse010144
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28606,bmse010145
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28606,bmse010145
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28606,bmse010145
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from Acetic acid 3-(4-acetoxy-3-methoxyphenyl)-2-[2,6-dimethoxyphenoxy] propyl ester for database consistency",28606,bmse010145
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28606,bmse010145
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28606,bmse010145
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28606,bmse010145
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28606,bmse010145
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28606,bmse010145
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28606,bmse010145
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28626,bmse010146
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28626,bmse010146
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28626,bmse010146
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28626,bmse010146
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28626,bmse010146
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28626,bmse010146
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28626,bmse010146
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28626,bmse010146
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28626,bmse010146
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678014 to database loop,28626,bmse010146
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28626,bmse010146
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28626,bmse010146
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28626,bmse010146
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28646,bmse010147
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28646,bmse010147
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28646,bmse010147
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28646,bmse010147
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28646,bmse010147
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28646,bmse010147
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28646,bmse010147
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28646,bmse010147
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28646,bmse010147
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678015 to database loop,28646,bmse010147
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28646,bmse010147
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28646,bmse010147
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28646,bmse010147
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28666,bmse010148
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28666,bmse010148
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28666,bmse010148
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28666,bmse010148
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28666,bmse010148
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28666,bmse010148
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28666,bmse010148
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28666,bmse010148
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678016 to database loop,28666,bmse010148
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28666,bmse010148
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28666,bmse010148
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28666,bmse010148
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,28686,bmse010149
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28686,bmse010149
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28686,bmse010149
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28686,bmse010149
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28686,bmse010149
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28686,bmse010149
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28686,bmse010149
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28686,bmse010149
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28686,bmse010149
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678017 to database loop,28686,bmse010149
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28686,bmse010149
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28686,bmse010149
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28686,bmse010149
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,28706,bmse010150
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28706,bmse010150
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28706,bmse010150
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28706,bmse010150
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28706,bmse010150
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28706,bmse010150
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28706,bmse010150
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28706,bmse010150
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28706,bmse010150
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678018 to database loop,28706,bmse010150
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28706,bmse010150
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28706,bmse010150
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28706,bmse010150
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28726,bmse010151
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28726,bmse010151
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28726,bmse010151
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678019 to database loop,28726,bmse010151
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28726,bmse010151
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28726,bmse010151
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28726,bmse010151
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28726,bmse010151
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28726,bmse010151
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28726,bmse010151
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28726,bmse010151
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28726,bmse010151
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28746,bmse010152
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28746,bmse010152
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28746,bmse010152
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28746,bmse010152
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28746,bmse010152
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28746,bmse010152
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28746,bmse010152
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28746,bmse010152
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678020 to database loop,28746,bmse010152
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28746,bmse010152
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28746,bmse010152
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28746,bmse010152
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28766,bmse010153
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28766,bmse010153
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28766,bmse010153
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28766,bmse010153
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28766,bmse010153
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28766,bmse010153
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28766,bmse010153
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28766,bmse010153
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678021 to database loop,28766,bmse010153
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28766,bmse010153
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28766,bmse010153
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28786,bmse010154
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28786,bmse010154
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28786,bmse010154
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28786,bmse010154
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28786,bmse010154
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28786,bmse010154
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28786,bmse010154
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28786,bmse010154
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28786,bmse010154
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678022 to database loop,28786,bmse010154
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28786,bmse010154
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28786,bmse010154
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28786,bmse010154
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28806,bmse010155
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28806,bmse010155
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28806,bmse010155
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28806,bmse010155
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28806,bmse010155
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28806,bmse010155
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28806,bmse010155
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28806,bmse010155
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678023 to database loop,28806,bmse010155
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28806,bmse010155
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28806,bmse010155
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28806,bmse010155
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,28826,bmse010156
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,28826,bmse010156
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28826,bmse010156
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28826,bmse010156
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28826,bmse010156
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28826,bmse010156
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28826,bmse010156
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28826,bmse010156
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28826,bmse010156
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28826,bmse010156
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678024 to database loop,28826,bmse010156
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28826,bmse010156
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28826,bmse010156
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28826,bmse010156
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28846,bmse010157
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28846,bmse010157
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28846,bmse010157
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28846,bmse010157
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28846,bmse010157
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28846,bmse010157
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28846,bmse010157
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28846,bmse010157
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678025 to database loop,28846,bmse010157
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28846,bmse010157
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28846,bmse010157
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28866,bmse010158
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28866,bmse010158
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28866,bmse010158
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28866,bmse010158
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28866,bmse010158
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28866,bmse010158
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28866,bmse010158
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28866,bmse010158
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678026 to database loop,28866,bmse010158
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28866,bmse010158
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28866,bmse010158
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28866,bmse010158
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28886,bmse010159
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28886,bmse010159
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28886,bmse010159
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28886,bmse010159
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28886,bmse010159
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28886,bmse010159
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28886,bmse010159
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28886,bmse010159
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678027 to database loop,28886,bmse010159
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28886,bmse010159
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28886,bmse010159
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28886,bmse010159
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28906,bmse010160
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28906,bmse010160
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28906,bmse010160
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28906,bmse010160
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28906,bmse010160
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28906,bmse010160
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28906,bmse010160
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28906,bmse010160
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678028 to database loop,28906,bmse010160
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28906,bmse010160
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28906,bmse010160
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28906,bmse010160
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28926,bmse010161
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28926,bmse010161
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28926,bmse010161
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28926,bmse010161
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28926,bmse010161
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28926,bmse010161
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28926,bmse010161
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28926,bmse010161
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678029 to database loop,28926,bmse010161
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28926,bmse010161
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28926,bmse010161
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28926,bmse010161
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,28946,bmse010162
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,28946,bmse010162
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,28946,bmse010162
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,28946,bmse010162
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28946,bmse010162
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28946,bmse010162
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28946,bmse010162
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28946,bmse010162
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28946,bmse010162
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678030 to database loop,28946,bmse010162
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28946,bmse010162
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28946,bmse010162
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28966,bmse010163
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28966,bmse010163
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28966,bmse010163
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28966,bmse010163
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28966,bmse010163
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28966,bmse010163
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28966,bmse010163
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28966,bmse010163
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28966,bmse010163
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,28986,bmse010164
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,28986,bmse010164
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,28986,bmse010164
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,28986,bmse010164
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,28986,bmse010164
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",28986,bmse010164
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,28986,bmse010164
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,28986,bmse010164
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,28986,bmse010164
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29006,bmse010165
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29006,bmse010165
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29006,bmse010165
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29006,bmse010165
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29006,bmse010165
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29006,bmse010165
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29006,bmse010165
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29006,bmse010165
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678031 to database loop,29006,bmse010165
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29006,bmse010165
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29006,bmse010165
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29006,bmse010165
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29026,bmse010166
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29026,bmse010166
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29026,bmse010166
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29026,bmse010166
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29026,bmse010166
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29026,bmse010166
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29026,bmse010166
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29026,bmse010166
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29040,bmse010167
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29040,bmse010167
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29040,bmse010167
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29040,bmse010167
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29040,bmse010167
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29040,bmse010167
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29040,bmse010167
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29040,bmse010167
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29054,bmse010168
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29054,bmse010168
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29054,bmse010168
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29054,bmse010168
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29054,bmse010168
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29054,bmse010168
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29054,bmse010168
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29054,bmse010168
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29054,bmse010168
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29068,bmse010169
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29068,bmse010169
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29068,bmse010169
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29068,bmse010169
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29068,bmse010169
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29068,bmse010169
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29068,bmse010169
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29068,bmse010169
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29068,bmse010169
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29082,bmse010170
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29082,bmse010170
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29082,bmse010170
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29082,bmse010170
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29082,bmse010170
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29082,bmse010170
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29082,bmse010170
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29082,bmse010170
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29082,bmse010170
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,29096,bmse010171
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29096,bmse010171
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29096,bmse010171
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29096,bmse010171
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29096,bmse010171
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29096,bmse010171
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29096,bmse010171
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29096,bmse010171
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678032 to database loop,29096,bmse010171
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29096,bmse010171
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29096,bmse010171
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29096,bmse010171
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29113,bmse010172
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29113,bmse010172
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29113,bmse010172
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29113,bmse010172
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29113,bmse010172
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29113,bmse010172
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29113,bmse010172
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29133,bmse010173
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29133,bmse010173
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29133,bmse010173
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29133,bmse010173
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29133,bmse010173
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29133,bmse010173
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29133,bmse010173
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29133,bmse010173
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678033 to database loop,29133,bmse010173
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29133,bmse010173
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29133,bmse010173
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29133,bmse010173
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29153,bmse010174
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29153,bmse010174
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29153,bmse010174
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from alpha,4-dihydroxy-3-methoxypropiophenone for database consistency",29153,bmse010174
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29153,bmse010174
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29153,bmse010174
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29153,bmse010174
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29153,bmse010174
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29153,bmse010174
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29153,bmse010174
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29173,bmse010175
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29173,bmse010175
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29173,bmse010175
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from alpha,4-diacetoxy-3-methoxypropiophenone for database consistency",29173,bmse010175
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29173,bmse010175
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29173,bmse010175
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29173,bmse010175
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29173,bmse010175
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29173,bmse010175
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29173,bmse010175
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29193,bmse010176
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29193,bmse010176
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29193,bmse010176
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29193,bmse010176
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29193,bmse010176
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29193,bmse010176
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29193,bmse010176
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29193,bmse010176
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678034 to database loop,29193,bmse010176
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29193,bmse010176
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29193,bmse010176
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29193,bmse010176
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29213,bmse010177
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29213,bmse010177
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29213,bmse010177
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29213,bmse010177
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29213,bmse010177
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29213,bmse010177
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29213,bmse010177
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29213,bmse010177
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29230,bmse010178
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29230,bmse010178
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29230,bmse010178
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29230,bmse010178
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29230,bmse010178
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29230,bmse010178
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29230,bmse010178
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29230,bmse010178
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29230,bmse010178
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678035 to database loop,29230,bmse010178
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29230,bmse010178
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29230,bmse010178
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29230,bmse010178
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29250,bmse010179
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29250,bmse010179
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29250,bmse010179
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29250,bmse010179
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29250,bmse010179
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29250,bmse010179
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29250,bmse010179
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29250,bmse010179
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29250,bmse010179
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678036 to database loop,29250,bmse010179
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29250,bmse010179
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29250,bmse010179
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29250,bmse010179
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29270,bmse010180
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29270,bmse010180
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29270,bmse010180
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29270,bmse010180
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29270,bmse010180
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29270,bmse010180
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29270,bmse010180
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29270,bmse010180
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29270,bmse010180
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678037 to database loop,29270,bmse010180
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29270,bmse010180
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29270,bmse010180
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29290,bmse010181
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29290,bmse010181
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29290,bmse010181
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29290,bmse010181
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29290,bmse010181
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29290,bmse010181
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29290,bmse010181
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29290,bmse010181
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29290,bmse010181
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678038 to database loop,29290,bmse010181
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29290,bmse010181
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29290,bmse010181
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29290,bmse010181
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29310,bmse010182
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29310,bmse010182
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29310,bmse010182
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29310,bmse010182
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29310,bmse010182
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29310,bmse010182
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29310,bmse010182
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29310,bmse010182
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678039 to database loop,29310,bmse010182
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29310,bmse010182
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29310,bmse010182
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,29330,bmse010183
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29330,bmse010183
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29330,bmse010183
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29330,bmse010183
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29330,bmse010183
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29330,bmse010183
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29330,bmse010183
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29330,bmse010183
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29330,bmse010183
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678040 to database loop,29330,bmse010183
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29330,bmse010183
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29330,bmse010183
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29330,bmse010183
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29350,bmse010184
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29350,bmse010184
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29350,bmse010184
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29350,bmse010184
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29350,bmse010184
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29350,bmse010184
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29350,bmse010184
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29350,bmse010184
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29350,bmse010184
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29370,bmse010185
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29370,bmse010185
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29370,bmse010185
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29370,bmse010185
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29370,bmse010185
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29370,bmse010185
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29370,bmse010185
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29370,bmse010185
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29370,bmse010185
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29390,bmse010186
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29390,bmse010186
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29390,bmse010186
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29390,bmse010186
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29390,bmse010186
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29390,bmse010186
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29390,bmse010186
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29390,bmse010186
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29390,bmse010186
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29390,bmse010186
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678041 to database loop,29390,bmse010186
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29390,bmse010186
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29390,bmse010186
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29390,bmse010186
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29410,bmse010187
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29410,bmse010187
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29410,bmse010187
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from dihydro-coniferyl alcohol diacetate for database consistency,29410,bmse010187
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29410,bmse010187
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29410,bmse010187
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29410,bmse010187
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29410,bmse010187
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29410,bmse010187
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29410,bmse010187
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29430,bmse010188
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29430,bmse010188
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29430,bmse010188
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29430,bmse010188
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29430,bmse010188
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29430,bmse010188
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29430,bmse010188
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29430,bmse010188
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29430,bmse010188
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29450,bmse010189
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29450,bmse010189
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29450,bmse010189
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29450,bmse010189
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29450,bmse010189
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29450,bmse010189
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29450,bmse010189
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29450,bmse010189
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29450,bmse010189
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29470,bmse010190
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29470,bmse010190
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29470,bmse010190
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29470,bmse010190
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29470,bmse010190
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29470,bmse010190
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29470,bmse010190
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29470,bmse010190
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29470,bmse010190
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29470,bmse010190
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678042 to database loop,29470,bmse010190
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29470,bmse010190
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29470,bmse010190
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29470,bmse010190
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29490,bmse010191
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29490,bmse010191
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29490,bmse010191
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29490,bmse010191
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29490,bmse010191
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29490,bmse010191
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29490,bmse010191
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29490,bmse010191
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29490,bmse010191
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29510,bmse010192
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29510,bmse010192
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29510,bmse010192
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from A-(4-hydroxy-3,5-dimethoxyphenyl)-glycerol for database consistency",29510,bmse010192
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29510,bmse010192
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29510,bmse010192
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29510,bmse010192
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29510,bmse010192
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29510,bmse010192
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29510,bmse010192
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29530,bmse010193
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29530,bmse010193
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29530,bmse010193
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29530,bmse010193
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29530,bmse010193
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29530,bmse010193
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29530,bmse010193
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29530,bmse010193
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29530,bmse010193
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29550,bmse010194
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29550,bmse010194
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29550,bmse010194
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-O-5 for database consistency,29550,bmse010194
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29550,bmse010194
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29550,bmse010194
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29550,bmse010194
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29550,bmse010194
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29550,bmse010194
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29550,bmse010194
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29570,bmse010195
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29570,bmse010195
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29570,bmse010195
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-O-5 for database consistency,29570,bmse010195
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29570,bmse010195
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29570,bmse010195
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29570,bmse010195
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29570,bmse010195
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29570,bmse010195
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29570,bmse010195
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29590,bmse010196
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29590,bmse010196
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29590,bmse010196
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29590,bmse010196
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29590,bmse010196
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29590,bmse010196
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29590,bmse010196
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29590,bmse010196
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29590,bmse010196
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29610,bmse010197
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29610,bmse010197
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29610,bmse010197
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(3,5-dimethoxy-4-hydroxy)-propanol for database consistency",29610,bmse010197
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29610,bmse010197
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29610,bmse010197
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29610,bmse010197
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29610,bmse010197
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29610,bmse010197
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29610,bmse010197
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29630,bmse010198
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29630,bmse010198
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29630,bmse010198
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29630,bmse010198
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29630,bmse010198
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29630,bmse010198
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29630,bmse010198
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29630,bmse010198
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29630,bmse010198
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29650,bmse010199
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29650,bmse010199
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29650,bmse010199
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1-(3,4,5-trimethoxyphenyl)-1-propanol for database consistency",29650,bmse010199
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29650,bmse010199
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29650,bmse010199
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29650,bmse010199
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29650,bmse010199
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29650,bmse010199
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29670,bmse010200
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29670,bmse010200
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29670,bmse010200
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29670,bmse010200
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29670,bmse010200
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29670,bmse010200
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29670,bmse010200
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29670,bmse010200
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29670,bmse010200
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29690,bmse010201
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29690,bmse010201
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29690,bmse010201
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29690,bmse010201
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29690,bmse010201
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29690,bmse010201
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29690,bmse010201
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29690,bmse010201
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29690,bmse010201
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29710,bmse010202
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29710,bmse010202
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29710,bmse010202
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29710,bmse010202
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29710,bmse010202
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29710,bmse010202
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29710,bmse010202
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29710,bmse010202
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29710,bmse010202
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29730,bmse010203
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29730,bmse010203
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29730,bmse010203
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,29730,bmse010203
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29730,bmse010203
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29730,bmse010203
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29730,bmse010203
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29730,bmse010203
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29730,bmse010203
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29730,bmse010203
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29730,bmse010203
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678043 to database loop,29730,bmse010203
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29730,bmse010203
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29730,bmse010203
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29730,bmse010203
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29750,bmse010204
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29750,bmse010204
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29750,bmse010204
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29750,bmse010204
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29750,bmse010204
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29750,bmse010204
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29750,bmse010204
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Syringaldehyde for database consistency,29750,bmse010204
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29750,bmse010204
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29750,bmse010204
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29750,bmse010204
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678044 to database loop,29750,bmse010204
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29750,bmse010204
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29750,bmse010204
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29750,bmse010204
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29770,bmse010205
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29770,bmse010205
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29770,bmse010205
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,29770,bmse010205
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29770,bmse010205
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29770,bmse010205
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29770,bmse010205
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29770,bmse010205
9,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Vanillic acid for database consistency,29770,bmse010205
10,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29770,bmse010205
11,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29770,bmse010205
12,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29770,bmse010205
13,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678045 to database loop,29770,bmse010205
14,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29770,bmse010205
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29770,bmse010205
16,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29770,bmse010205
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29790,bmse010206
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29790,bmse010206
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29790,bmse010206
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29790,bmse010206
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29790,bmse010206
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29790,bmse010206
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29790,bmse010206
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Syringic acid for database consistency,29790,bmse010206
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29790,bmse010206
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29790,bmse010206
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29790,bmse010206
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678046 to database loop,29790,bmse010206
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29790,bmse010206
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29790,bmse010206
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29790,bmse010206
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29810,bmse010207
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29810,bmse010207
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29810,bmse010207
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29810,bmse010207
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29810,bmse010207
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29810,bmse010207
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29810,bmse010207
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29810,bmse010207
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29810,bmse010207
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678047 to database loop,29810,bmse010207
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29810,bmse010207
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29810,bmse010207
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29810,bmse010207
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,29830,bmse010208
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29830,bmse010208
3,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,29830,bmse010208
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29830,bmse010208
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29830,bmse010208
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29830,bmse010208
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29830,bmse010208
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29830,bmse010208
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29830,bmse010208
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29830,bmse010208
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678048 to database loop,29830,bmse010208
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29830,bmse010208
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29830,bmse010208
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29830,bmse010208
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29847,bmse010209
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29847,bmse010209
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29847,bmse010209
4,,,2010-11-30,2009-05-26,update,BMRB,Added 2 PDB IDs to Chem_comp_db_link,29847,bmse010209
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29847,bmse010209
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29847,bmse010209
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29847,bmse010209
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29847,bmse010209
9,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Sinapinic acid for database consistency,29847,bmse010209
10,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29847,bmse010209
11,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29847,bmse010209
12,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29847,bmse010209
13,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678049 to database loop,29847,bmse010209
14,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29847,bmse010209
15,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29847,bmse010209
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29864,bmse010210
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29864,bmse010210
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29864,bmse010210
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678050 to database loop,29864,bmse010210
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29864,bmse010210
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29864,bmse010210
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29864,bmse010210
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29864,bmse010210
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29864,bmse010210
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29864,bmse010210
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29864,bmse010210
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,29864,bmse010210
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,29884,bmse010211
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,29884,bmse010211
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29884,bmse010211
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,29884,bmse010211
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29884,bmse010211
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29884,bmse010211
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29884,bmse010211
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29884,bmse010211
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29884,bmse010211
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29884,bmse010211
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29884,bmse010211
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678051 to database loop,29884,bmse010211
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29884,bmse010211
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29884,bmse010211
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29884,bmse010211
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,29904,bmse010212
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,29904,bmse010212
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,29904,bmse010212
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,29904,bmse010212
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,29904,bmse010212
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,29904,bmse010212
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,29904,bmse010212
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,29904,bmse010212
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",29904,bmse010212
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678052 to database loop,29904,bmse010212
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29904,bmse010212
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29904,bmse010212
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29904,bmse010212
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29924,bmse010213
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29924,bmse010213
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29924,bmse010213
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29924,bmse010213
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29944,bmse010214
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29944,bmse010214
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29944,bmse010214
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29944,bmse010214
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29964,bmse010215
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29964,bmse010215
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29964,bmse010215
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29964,bmse010215
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,29984,bmse010216
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,29984,bmse010216
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,29984,bmse010216
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,29984,bmse010216
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30004,bmse010217
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30004,bmse010217
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30004,bmse010217
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30004,bmse010217
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30004,bmse010217
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30004,bmse010217
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30004,bmse010217
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30004,bmse010217
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30004,bmse010217
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30004,bmse010217
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678053 to database loop,30004,bmse010217
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30004,bmse010217
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30004,bmse010217
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30004,bmse010217
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30024,bmse010218
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30024,bmse010218
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30024,bmse010218
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678054 to database loop,30024,bmse010218
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30024,bmse010218
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30024,bmse010218
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30024,bmse010218
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30024,bmse010218
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30024,bmse010218
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30024,bmse010218
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30024,bmse010218
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30024,bmse010218
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,30024,bmse010218
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30044,bmse010219
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30044,bmse010219
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30044,bmse010219
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30044,bmse010219
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30044,bmse010219
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30044,bmse010219
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30044,bmse010219
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30044,bmse010219
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30044,bmse010219
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30044,bmse010219
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678055 to database loop,30044,bmse010219
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30044,bmse010219
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30044,bmse010219
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30044,bmse010219
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30064,bmse010220
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30064,bmse010220
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30064,bmse010220
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30064,bmse010220
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30064,bmse010220
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30064,bmse010220
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30064,bmse010220
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30064,bmse010220
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30064,bmse010220
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678056 to database loop,30064,bmse010220
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30064,bmse010220
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30064,bmse010220
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30084,bmse010221
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30084,bmse010221
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30084,bmse010221
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30084,bmse010221
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30084,bmse010221
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30084,bmse010221
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30084,bmse010221
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Methyl Sinapate for database consistency,30084,bmse010221
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30084,bmse010221
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30084,bmse010221
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30084,bmse010221
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678057 to database loop,30084,bmse010221
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30084,bmse010221
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30084,bmse010221
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30084,bmse010221
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30104,bmse010222
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30104,bmse010222
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30104,bmse010222
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30104,bmse010222
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30104,bmse010222
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30104,bmse010222
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30104,bmse010222
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30104,bmse010222
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30104,bmse010222
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30104,bmse010222
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678058 to database loop,30104,bmse010222
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30104,bmse010222
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30104,bmse010222
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30104,bmse010222
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30124,bmse010223
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30124,bmse010223
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30124,bmse010223
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678059 to database loop,30124,bmse010223
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30124,bmse010223
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30124,bmse010223
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30124,bmse010223
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30124,bmse010223
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30124,bmse010223
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30124,bmse010223
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30124,bmse010223
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30124,bmse010223
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,30124,bmse010223
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30144,bmse010224
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30144,bmse010224
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30144,bmse010224
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678060 to database loop,30144,bmse010224
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30144,bmse010224
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30144,bmse010224
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30144,bmse010224
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30144,bmse010224
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30144,bmse010224
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30144,bmse010224
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30144,bmse010224
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30144,bmse010224
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,30144,bmse010224
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30164,bmse010225
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30164,bmse010225
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30164,bmse010225
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,30164,bmse010225
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30164,bmse010225
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30164,bmse010225
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30164,bmse010225
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30164,bmse010225
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30164,bmse010225
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30164,bmse010225
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30164,bmse010225
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678061 to database loop,30164,bmse010225
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30164,bmse010225
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30164,bmse010225
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30164,bmse010225
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30184,bmse010226
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30184,bmse010226
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30184,bmse010226
4,,,2010-11-30,2009-05-26,update,BMRB,Added 1 PDB ID to Chem_comp_db_link,30184,bmse010226
5,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30184,bmse010226
6,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30184,bmse010226
7,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30184,bmse010226
8,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30184,bmse010226
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30184,bmse010226
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30184,bmse010226
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30184,bmse010226
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678062 to database loop,30184,bmse010226
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30184,bmse010226
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30184,bmse010226
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30184,bmse010226
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30204,bmse010227
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30204,bmse010227
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30204,bmse010227
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30204,bmse010227
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30204,bmse010227
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30204,bmse010227
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30204,bmse010227
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30204,bmse010227
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30204,bmse010227
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678063 to database loop,30204,bmse010227
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30204,bmse010227
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30204,bmse010227
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30204,bmse010227
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30224,bmse010228
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30224,bmse010228
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30224,bmse010228
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30224,bmse010228
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30224,bmse010228
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30224,bmse010228
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30224,bmse010228
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30224,bmse010228
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30224,bmse010228
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678064 to database loop,30224,bmse010228
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30224,bmse010228
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30224,bmse010228
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30224,bmse010228
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30244,bmse010229
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30244,bmse010229
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30244,bmse010229
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30244,bmse010229
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30244,bmse010229
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30244,bmse010229
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30244,bmse010229
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Methyl ferulate for database consistency,30244,bmse010229
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30244,bmse010229
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30244,bmse010229
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30244,bmse010229
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678065 to database loop,30244,bmse010229
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30244,bmse010229
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30244,bmse010229
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30244,bmse010229
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30264,bmse010230
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30264,bmse010230
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30264,bmse010230
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30264,bmse010230
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30264,bmse010230
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30264,bmse010230
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30264,bmse010230
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30264,bmse010230
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30264,bmse010230
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30264,bmse010230
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678066 to database loop,30264,bmse010230
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30264,bmse010230
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30264,bmse010230
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30264,bmse010230
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30284,bmse010231
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30284,bmse010231
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30284,bmse010231
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678067 to database loop,30284,bmse010231
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30284,bmse010231
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30284,bmse010231
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30284,bmse010231
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30284,bmse010231
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30284,bmse010231
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30284,bmse010231
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30284,bmse010231
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30284,bmse010231
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30284,bmse010231
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30284,bmse010231
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30304,bmse010232
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30304,bmse010232
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30304,bmse010232
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30304,bmse010232
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30304,bmse010232
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30304,bmse010232
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30304,bmse010232
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30304,bmse010232
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30304,bmse010232
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30304,bmse010232
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678068 to database loop,30304,bmse010232
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30304,bmse010232
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30304,bmse010232
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30304,bmse010232
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30324,bmse010233
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30324,bmse010233
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30324,bmse010233
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30324,bmse010233
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30324,bmse010233
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30324,bmse010233
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30324,bmse010233
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30324,bmse010233
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30324,bmse010233
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30324,bmse010233
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678069 to database loop,30324,bmse010233
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30324,bmse010233
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30324,bmse010233
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30324,bmse010233
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30338,bmse010234
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30338,bmse010234
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30338,bmse010234
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30338,bmse010234
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30358,bmse010235
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30358,bmse010235
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30358,bmse010235
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30358,bmse010235
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30378,bmse010236
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30378,bmse010236
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30378,bmse010236
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30378,bmse010236
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30398,bmse010237
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30398,bmse010237
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30398,bmse010237
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30398,bmse010237
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30418,bmse010238
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30418,bmse010238
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30418,bmse010238
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30438,bmse010239
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30438,bmse010239
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30438,bmse010239
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30458,bmse010240
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30458,bmse010240
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30458,bmse010240
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30478,bmse010241
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30478,bmse010241
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30478,bmse010241
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30478,bmse010241
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30498,bmse010242
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30498,bmse010242
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30498,bmse010242
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30498,bmse010242
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30518,bmse010243
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30518,bmse010243
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30518,bmse010243
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30518,bmse010243
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30538,bmse010244
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30538,bmse010244
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30538,bmse010244
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30538,bmse010244
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30558,bmse010245
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30558,bmse010245
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30558,bmse010245
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30578,bmse010246
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30578,bmse010246
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30578,bmse010246
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30578,bmse010246
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30598,bmse010247
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30598,bmse010247
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30598,bmse010247
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30598,bmse010247
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30618,bmse010248
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30618,bmse010248
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30618,bmse010248
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30618,bmse010248
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30618,bmse010248
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30618,bmse010248
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30618,bmse010248
8,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Coniferyl alcohol for database consistency,30618,bmse010248
9,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30618,bmse010248
10,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30618,bmse010248
11,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30618,bmse010248
12,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678070 to database loop,30618,bmse010248
13,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30618,bmse010248
14,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30618,bmse010248
15,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30618,bmse010248
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30638,bmse010249
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30638,bmse010249
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30638,bmse010249
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30638,bmse010249
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30658,bmse010250
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30658,bmse010250
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30658,bmse010250
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30658,bmse010250
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,30678,bmse010251
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30678,bmse010251
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30678,bmse010251
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30678,bmse010251
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30678,bmse010251
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30678,bmse010251
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30678,bmse010251
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30678,bmse010251
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30678,bmse010251
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678071 to database loop,30678,bmse010251
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30678,bmse010251
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30678,bmse010251
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30678,bmse010251
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30698,bmse010252
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30698,bmse010252
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30698,bmse010252
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30698,bmse010252
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30718,bmse010253
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30718,bmse010253
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30718,bmse010253
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30718,bmse010253
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30738,bmse010254
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30738,bmse010254
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30738,bmse010254
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30738,bmse010254
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30738,bmse010254
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30738,bmse010254
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30738,bmse010254
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30738,bmse010254
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30738,bmse010254
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30738,bmse010254
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678072 to database loop,30738,bmse010254
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30738,bmse010254
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30738,bmse010254
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30738,bmse010254
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30758,bmse010255
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30758,bmse010255
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30758,bmse010255
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30758,bmse010255
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30758,bmse010255
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30758,bmse010255
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30758,bmse010255
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30758,bmse010255
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30758,bmse010255
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30758,bmse010255
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678073 to database loop,30758,bmse010255
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30758,bmse010255
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30758,bmse010255
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30758,bmse010255
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30778,bmse010256
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30778,bmse010256
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30778,bmse010256
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30778,bmse010256
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30778,bmse010256
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30778,bmse010256
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30778,bmse010256
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30778,bmse010256
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30778,bmse010256
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30778,bmse010256
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678074 to database loop,30778,bmse010256
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30778,bmse010256
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30778,bmse010256
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30778,bmse010256
1,,,2009-09-25,2009-05-26,original,Author,Original spectra from USDA,30798,bmse010257
2,,,2009-11-11,2009-05-26,update,BMRB,added author and source information,30798,bmse010257
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,30798,bmse010257
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,30798,bmse010257
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,30798,bmse010257
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30798,bmse010257
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30798,bmse010257
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30798,bmse010257
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30798,bmse010257
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30798,bmse010257
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678075 to database loop,30798,bmse010257
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30798,bmse010257
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30798,bmse010257
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30798,bmse010257
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30818,bmse010258
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30818,bmse010258
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30818,bmse010258
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30818,bmse010258
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30838,bmse010259
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30838,bmse010259
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30838,bmse010259
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30838,bmse010259
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30858,bmse010260
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30858,bmse010260
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30858,bmse010260
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30858,bmse010260
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30878,bmse010261
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30878,bmse010261
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30878,bmse010261
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30878,bmse010261
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30878,bmse010261
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30878,bmse010261
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30878,bmse010261
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30878,bmse010261
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30878,bmse010261
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30892,bmse010262
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30892,bmse010262
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30892,bmse010262
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30892,bmse010262
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30892,bmse010262
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30892,bmse010262
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30892,bmse010262
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30892,bmse010262
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30892,bmse010262
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30906,bmse010263
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30906,bmse010263
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30906,bmse010263
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30906,bmse010263
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30906,bmse010263
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30906,bmse010263
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30906,bmse010263
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30906,bmse010263
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30906,bmse010263
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30920,bmse010264
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30920,bmse010264
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30920,bmse010264
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30920,bmse010264
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30920,bmse010264
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30920,bmse010264
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30920,bmse010264
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30920,bmse010264
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30920,bmse010264
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30934,bmse010265
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30934,bmse010265
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30934,bmse010265
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30934,bmse010265
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30934,bmse010265
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30934,bmse010265
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30934,bmse010265
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30934,bmse010265
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30934,bmse010265
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30948,bmse010266
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30948,bmse010266
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30948,bmse010266
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30948,bmse010266
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30948,bmse010266
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30948,bmse010266
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30948,bmse010266
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30948,bmse010266
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30948,bmse010266
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30962,bmse010267
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30962,bmse010267
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30962,bmse010267
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30962,bmse010267
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30962,bmse010267
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30962,bmse010267
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30962,bmse010267
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30962,bmse010267
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30962,bmse010267
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30976,bmse010268
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30976,bmse010268
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30976,bmse010268
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30976,bmse010268
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30976,bmse010268
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30976,bmse010268
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30976,bmse010268
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30976,bmse010268
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30976,bmse010268
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,30990,bmse010269
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,30990,bmse010269
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,30990,bmse010269
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,30990,bmse010269
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,30990,bmse010269
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",30990,bmse010269
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,30990,bmse010269
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,30990,bmse010269
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,30990,bmse010269
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31004,bmse010270
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31004,bmse010270
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31004,bmse010270
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31004,bmse010270
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31004,bmse010270
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31004,bmse010270
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31004,bmse010270
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31004,bmse010270
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31004,bmse010270
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31018,bmse010271
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31018,bmse010271
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31018,bmse010271
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31018,bmse010271
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31018,bmse010271
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31018,bmse010271
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31018,bmse010271
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31018,bmse010271
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31032,bmse010272
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31032,bmse010272
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31032,bmse010272
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31032,bmse010272
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31032,bmse010272
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31032,bmse010272
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31032,bmse010272
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31032,bmse010272
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31046,bmse010273
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31046,bmse010273
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31046,bmse010273
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31046,bmse010273
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31046,bmse010273
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31046,bmse010273
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31046,bmse010273
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31046,bmse010273
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31046,bmse010273
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31060,bmse010274
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31060,bmse010274
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31060,bmse010274
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31060,bmse010274
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31060,bmse010274
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31060,bmse010274
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31060,bmse010274
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31060,bmse010274
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31060,bmse010274
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31074,bmse010275
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31074,bmse010275
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31074,bmse010275
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31074,bmse010275
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31074,bmse010275
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31074,bmse010275
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31074,bmse010275
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31074,bmse010275
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31074,bmse010275
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31088,bmse010276
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31088,bmse010276
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31088,bmse010276
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31088,bmse010276
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31088,bmse010276
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31088,bmse010276
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31088,bmse010276
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31088,bmse010276
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31088,bmse010276
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31102,bmse010277
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31102,bmse010277
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31102,bmse010277
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-acetoxyphenyl) acrylic acid 4-[1,3-diacetoxy-2- (2-methoxyphenoxy) propyl] phenyl ester for database consistency",31102,bmse010277
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31102,bmse010277
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31102,bmse010277
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31102,bmse010277
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31102,bmse010277
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31102,bmse010277
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31102,bmse010277
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31116,bmse010278
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31116,bmse010278
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31116,bmse010278
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-acetoxyphenyl) acrylic acid 4-[1,3-diacetoxy-2- (2-methoxyphenoxy) propyl] phenyl ester for database consistency",31116,bmse010278
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31116,bmse010278
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31116,bmse010278
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31116,bmse010278
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31116,bmse010278
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31116,bmse010278
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31116,bmse010278
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31130,bmse010279
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31130,bmse010279
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31130,bmse010279
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31130,bmse010279
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31130,bmse010279
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31130,bmse010279
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31130,bmse010279
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31130,bmse010279
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31144,bmse010280
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31144,bmse010280
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31144,bmse010280
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31144,bmse010280
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31144,bmse010280
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31144,bmse010280
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31144,bmse010280
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31144,bmse010280
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31158,bmse010281
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31158,bmse010281
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31158,bmse010281
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetic acid 2-methoxy-4-[2-(2-methoxyphenoxy) acetyl] phenyl ester for database consistency,31158,bmse010281
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31158,bmse010281
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31158,bmse010281
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31158,bmse010281
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31158,bmse010281
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31158,bmse010281
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31158,bmse010281
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31172,bmse010282
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31172,bmse010282
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31172,bmse010282
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetic acid 4-[3-hydroxy-2-(2-methoxyphenoxy) propionyl]-2-methoxyphenyl ester for database consistency,31172,bmse010282
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31172,bmse010282
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31172,bmse010282
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31172,bmse010282
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31172,bmse010282
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31172,bmse010282
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31172,bmse010282
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31186,bmse010283
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31186,bmse010283
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31186,bmse010283
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetic acid 3-acetoxy-3-(4-hydroxy-3-methoxyphenyl) -2-(2-methoxyphenoxy) propyl ester for database consistency,31186,bmse010283
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31186,bmse010283
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31186,bmse010283
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31186,bmse010283
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31186,bmse010283
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31186,bmse010283
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31186,bmse010283
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31200,bmse010284
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31200,bmse010284
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31200,bmse010284
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Acetic acid 3-acetoxy-3-(4-hydroxy-3-methoxyphenyl) -2-(2-methoxyphenoxy) propyl ester for database consistency,31200,bmse010284
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31200,bmse010284
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31200,bmse010284
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31200,bmse010284
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31200,bmse010284
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31200,bmse010284
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31200,bmse010284
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,31214,bmse010285
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,31214,bmse010285
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31214,bmse010285
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31214,bmse010285
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31214,bmse010285
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31214,bmse010285
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31214,bmse010285
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31214,bmse010285
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31214,bmse010285
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31214,bmse010285
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678076 to database loop,31214,bmse010285
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31214,bmse010285
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31214,bmse010285
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,31234,bmse010286
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,31234,bmse010286
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31234,bmse010286
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31234,bmse010286
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31234,bmse010286
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31234,bmse010286
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31234,bmse010286
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31234,bmse010286
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31234,bmse010286
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31234,bmse010286
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678077 to database loop,31234,bmse010286
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31234,bmse010286
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31234,bmse010286
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31234,bmse010286
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,31254,bmse010287
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31254,bmse010287
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31254,bmse010287
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31254,bmse010287
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31254,bmse010287
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31254,bmse010287
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31254,bmse010287
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31254,bmse010287
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31254,bmse010287
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678078 to database loop,31254,bmse010287
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31254,bmse010287
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31254,bmse010287
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31254,bmse010287
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31274,bmse010288
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31274,bmse010288
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31274,bmse010288
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31274,bmse010288
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31274,bmse010288
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31274,bmse010288
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31274,bmse010288
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31274,bmse010288
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31274,bmse010288
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31294,bmse010289
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31294,bmse010289
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31294,bmse010289
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31294,bmse010289
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31294,bmse010289
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31294,bmse010289
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31294,bmse010289
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31294,bmse010289
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31294,bmse010289
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31314,bmse010290
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31314,bmse010290
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31314,bmse010290
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from dilactone from ferulic acid for database consistency,31314,bmse010290
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31314,bmse010290
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31314,bmse010290
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31314,bmse010290
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31314,bmse010290
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31314,bmse010290
1,,,2010-01-08,2009-05-26,original,Author,Original spectra from USDA,31334,bmse010291
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,31334,bmse010291
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31334,bmse010291
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31334,bmse010291
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31334,bmse010291
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31334,bmse010291
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31334,bmse010291
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31334,bmse010291
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31334,bmse010291
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31334,bmse010291
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678079 to database loop,31334,bmse010291
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31334,bmse010291
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31334,bmse010291
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31334,bmse010291
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31354,bmse010292
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31354,bmse010292
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31354,bmse010292
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Guaiacylglycerol-B-coniferyl ether peracetate for database consistency,31354,bmse010292
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31354,bmse010292
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31354,bmse010292
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31354,bmse010292
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31354,bmse010292
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31354,bmse010292
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31354,bmse010292
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31374,bmse010293
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31374,bmse010293
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31374,bmse010293
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Guaiacyl glycerol-B-coniferyl ether peracetate for database consistency,31374,bmse010293
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31374,bmse010293
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31374,bmse010293
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31374,bmse010293
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31374,bmse010293
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31374,bmse010293
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31374,bmse010293
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31394,bmse010294
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31394,bmse010294
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31394,bmse010294
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from Guaiacylglycerol-A,B-bis-coniferyl ether for database consistency",31394,bmse010294
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31394,bmse010294
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31394,bmse010294
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31394,bmse010294
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31394,bmse010294
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31394,bmse010294
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31394,bmse010294
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31414,bmse010295
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31414,bmse010295
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31414,bmse010295
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31414,bmse010295
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31414,bmse010295
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31414,bmse010295
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31414,bmse010295
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31414,bmse010295
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31434,bmse010296
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31434,bmse010296
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31434,bmse010296
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from beta-5-dehydrodiferulic acid for database consistency,31434,bmse010296
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31434,bmse010296
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31434,bmse010296
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31434,bmse010296
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31434,bmse010296
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31434,bmse010296
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31434,bmse010296
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,31454,bmse010297
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31454,bmse010297
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31454,bmse010297
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31454,bmse010297
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31454,bmse010297
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31454,bmse010297
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31454,bmse010297
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31454,bmse010297
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31454,bmse010297
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678080 to database loop,31454,bmse010297
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31454,bmse010297
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31454,bmse010297
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31454,bmse010297
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31474,bmse010298
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31474,bmse010298
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31474,bmse010298
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from Guaiacylglycerol-A,B-bis coniferyl ether acetate for database consistency",31474,bmse010298
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31474,bmse010298
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31474,bmse010298
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31474,bmse010298
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31474,bmse010298
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31474,bmse010298
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31474,bmse010298
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31494,bmse010299
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31494,bmse010299
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31494,bmse010299
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31494,bmse010299
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31494,bmse010299
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31494,bmse010299
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31494,bmse010299
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31494,bmse010299
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31514,bmse010300
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31514,bmse010300
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31514,bmse010300
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 4,4?-dihydroxy-3,3?-dimethoxy-B,B?-bicinnamic acid for database consistency",31514,bmse010300
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31514,bmse010300
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31514,bmse010300
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31514,bmse010300
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31514,bmse010300
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31514,bmse010300
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31514,bmse010300
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31531,bmse010301
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31531,bmse010301
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31531,bmse010301
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from G?-methoxy-4,4?-dihydroxy-3,3?-dimethoxy-B,B?-bicinnamic acid for database consistency",31531,bmse010301
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31531,bmse010301
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31531,bmse010301
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31531,bmse010301
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31531,bmse010301
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31531,bmse010301
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31531,bmse010301
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31545,bmse010302
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31545,bmse010302
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31545,bmse010302
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31545,bmse010302
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31545,bmse010302
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31545,bmse010302
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31545,bmse010302
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31545,bmse010302
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31545,bmse010302
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31565,bmse010303
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31565,bmse010303
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31565,bmse010303
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from B-B-coupled dehydrodiferulic acid for database consistency,31565,bmse010303
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31565,bmse010303
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31565,bmse010303
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31565,bmse010303
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31565,bmse010303
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31565,bmse010303
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31565,bmse010303
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31582,bmse010304
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31582,bmse010304
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31582,bmse010304
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-0-5-coupled dehydrodivanillin for database consistency,31582,bmse010304
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31582,bmse010304
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31582,bmse010304
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31582,bmse010304
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31582,bmse010304
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31582,bmse010304
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31582,bmse010304
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31602,bmse010305
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31602,bmse010305
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31602,bmse010305
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31602,bmse010305
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31602,bmse010305
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31602,bmse010305
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31602,bmse010305
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31602,bmse010305
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31602,bmse010305
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31619,bmse010306
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31619,bmse010306
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31619,bmse010306
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31619,bmse010306
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31619,bmse010306
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31619,bmse010306
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31619,bmse010306
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31619,bmse010306
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31639,bmse010307
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31639,bmse010307
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31639,bmse010307
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31639,bmse010307
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31639,bmse010307
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31639,bmse010307
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31639,bmse010307
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31639,bmse010307
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31639,bmse010307
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31659,bmse010308
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31659,bmse010308
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31659,bmse010308
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31659,bmse010308
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31659,bmse010308
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31659,bmse010308
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31659,bmse010308
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31659,bmse010308
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31659,bmse010308
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31676,bmse010309
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31676,bmse010309
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31676,bmse010309
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31690,bmse010310
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31690,bmse010310
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31690,bmse010310
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31690,bmse010310
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31690,bmse010310
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31690,bmse010310
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31690,bmse010310
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31690,bmse010310
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31690,bmse010310
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31710,bmse010311
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31710,bmse010311
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31710,bmse010311
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31710,bmse010311
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31710,bmse010311
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31710,bmse010311
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31710,bmse010311
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31710,bmse010311
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31710,bmse010311
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31724,bmse010312
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31724,bmse010312
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31724,bmse010312
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31724,bmse010312
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31724,bmse010312
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31724,bmse010312
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31724,bmse010312
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31724,bmse010312
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31724,bmse010312
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31738,bmse010313
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31738,bmse010313
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31738,bmse010313
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 5-5 Dehydrodiferulate diethyl ester for database consistency,31738,bmse010313
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31738,bmse010313
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31738,bmse010313
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31738,bmse010313
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31738,bmse010313
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31866,bmse010320
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31738,bmse010313
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31738,bmse010313
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31758,bmse010314
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31758,bmse010314
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31758,bmse010314
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 5,5 Dehydrodiconiferyl Alcohol for database consistency",31758,bmse010314
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31758,bmse010314
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31758,bmse010314
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31758,bmse010314
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31758,bmse010314
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31758,bmse010314
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31758,bmse010314
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31772,bmse010315
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31772,bmse010315
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31772,bmse010315
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31772,bmse010315
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31772,bmse010315
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31772,bmse010315
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31772,bmse010315
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31772,bmse010315
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31772,bmse010315
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31786,bmse010316
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31786,bmse010316
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31786,bmse010316
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Dihydroconiferyl 4-hydroxydihydrocinnamate for database consistency,31786,bmse010316
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31786,bmse010316
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31786,bmse010316
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31786,bmse010316
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31786,bmse010316
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31786,bmse010316
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31806,bmse010317
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31806,bmse010317
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31806,bmse010317
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from Dihydrosinapyl dihydro-p-coumarate for database consistency,31806,bmse010317
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31806,bmse010317
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31806,bmse010317
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31806,bmse010317
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31806,bmse010317
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31806,bmse010317
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31806,bmse010317
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,31826,bmse010318
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31826,bmse010318
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31826,bmse010318
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31826,bmse010318
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31826,bmse010318
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31826,bmse010318
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31826,bmse010318
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31826,bmse010318
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31826,bmse010318
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678081 to database loop,31826,bmse010318
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31826,bmse010318
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31826,bmse010318
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31826,bmse010318
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31846,bmse010319
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31846,bmse010319
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31846,bmse010319
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 2-(4-Acetoxy-3,5-dimethoxybenzoyl)-2-(2-methoxyphenoxy)ethyl 4-acetoxycinnamate for database consistency",31846,bmse010319
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31846,bmse010319
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31846,bmse010319
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31846,bmse010319
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31846,bmse010319
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31846,bmse010319
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31846,bmse010319
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31866,bmse010320
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31866,bmse010320
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1(4-acetoxy-3,5-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanone for database consistency",31866,bmse010320
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31866,bmse010320
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31866,bmse010320
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31866,bmse010320
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31866,bmse010320
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31866,bmse010320
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31866,bmse010320
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31880,bmse010321
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31880,bmse010321
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31880,bmse010321
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31880,bmse010321
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31880,bmse010321
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31880,bmse010321
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31880,bmse010321
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31880,bmse010321
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31880,bmse010321
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,31894,bmse010322
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,31894,bmse010322
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,31894,bmse010322
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,31894,bmse010322
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,31894,bmse010322
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31894,bmse010322
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31894,bmse010322
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31894,bmse010322
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31894,bmse010322
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31894,bmse010322
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678082 to database loop,31894,bmse010322
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31894,bmse010322
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31894,bmse010322
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31894,bmse010322
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31908,bmse010323
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31908,bmse010323
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31908,bmse010323
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31908,bmse010323
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31908,bmse010323
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31908,bmse010323
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31908,bmse010323
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31908,bmse010323
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31908,bmse010323
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31928,bmse010324
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31928,bmse010324
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31928,bmse010324
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31928,bmse010324
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31948,bmse010325
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31948,bmse010325
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31948,bmse010325
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31948,bmse010325
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31948,bmse010325
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31948,bmse010325
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31948,bmse010325
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31948,bmse010325
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31948,bmse010325
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31968,bmse010326
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31968,bmse010326
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31968,bmse010326
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31968,bmse010326
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31968,bmse010326
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31968,bmse010326
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31968,bmse010326
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31968,bmse010326
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31968,bmse010326
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,31988,bmse010327
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,31988,bmse010327
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,31988,bmse010327
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,31988,bmse010327
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,31988,bmse010327
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",31988,bmse010327
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,31988,bmse010327
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,31988,bmse010327
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,31988,bmse010327
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32002,bmse010328
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32002,bmse010328
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32002,bmse010328
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32002,bmse010328
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32002,bmse010328
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32002,bmse010328
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32002,bmse010328
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32002,bmse010328
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32002,bmse010328
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32016,bmse010329
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32016,bmse010329
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32016,bmse010329
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32016,bmse010329
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32016,bmse010329
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32016,bmse010329
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32016,bmse010329
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32016,bmse010329
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32016,bmse010329
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32036,bmse010330
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32036,bmse010330
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32036,bmse010330
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-O-5 dehydrodiethylferulate for database consistency,32036,bmse010330
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32036,bmse010330
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32036,bmse010330
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32036,bmse010330
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32036,bmse010330
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32036,bmse010330
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32036,bmse010330
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32050,bmse010331
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32050,bmse010331
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32050,bmse010331
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32050,bmse010331
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32050,bmse010331
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32050,bmse010331
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32050,bmse010331
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32050,bmse010331
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32050,bmse010331
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32064,bmse010332
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32064,bmse010332
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32064,bmse010332
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from 4-O-5 dehydrodiferulic acid for database consistency,32064,bmse010332
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32064,bmse010332
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32064,bmse010332
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32064,bmse010332
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32064,bmse010332
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32064,bmse010332
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32064,bmse010332
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32081,bmse010333
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32081,bmse010333
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32081,bmse010333
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 1,2-diguaiacylpropane-1,3-diol for database consistency",32081,bmse010333
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32081,bmse010333
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32081,bmse010333
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32081,bmse010333
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32081,bmse010333
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32081,bmse010333
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32081,bmse010333
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32095,bmse010334
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32095,bmse010334
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32095,bmse010334
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from Acetic acid3-acetoxy-2,3-bis-(4-acetoxy-3-methoxyphenyl)propyl ester for database consistency",32095,bmse010334
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32095,bmse010334
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32095,bmse010334
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32095,bmse010334
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32095,bmse010334
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32095,bmse010334
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32095,bmse010334
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32109,bmse010335
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32109,bmse010335
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32109,bmse010335
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from Acetic acid3-acetoxy-2,3-bis-(4-acetoxy-3-methoxyphenyl)propyl ester for database consistency",32109,bmse010335
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32109,bmse010335
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32109,bmse010335
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32109,bmse010335
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32109,bmse010335
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32109,bmse010335
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32109,bmse010335
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32123,bmse010336
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32123,bmse010336
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32123,bmse010336
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32123,bmse010336
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32123,bmse010336
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32123,bmse010336
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32123,bmse010336
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32123,bmse010336
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32123,bmse010336
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32137,bmse010337
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32137,bmse010337
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32137,bmse010337
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32137,bmse010337
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32137,bmse010337
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32137,bmse010337
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32137,bmse010337
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32137,bmse010337
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32137,bmse010337
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32154,bmse010338
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32154,bmse010338
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32154,bmse010338
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32154,bmse010338
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32154,bmse010338
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32154,bmse010338
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32154,bmse010338
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32154,bmse010338
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32154,bmse010338
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32171,bmse010339
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32171,bmse010339
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32171,bmse010339
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-1,6-diol for database consistency",32171,bmse010339
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32171,bmse010339
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32171,bmse010339
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32171,bmse010339
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32171,bmse010339
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32171,bmse010339
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32185,bmse010340
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32185,bmse010340
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32185,bmse010340
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-1,6-diol for database consistency",32185,bmse010340
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32185,bmse010340
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32185,bmse010340
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32185,bmse010340
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32185,bmse010340
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32185,bmse010340
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32185,bmse010340
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32199,bmse010341
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32199,bmse010341
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32199,bmse010341
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32199,bmse010341
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32199,bmse010341
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32199,bmse010341
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32199,bmse010341
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32199,bmse010341
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32199,bmse010341
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32216,bmse010342
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32216,bmse010342
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32216,bmse010342
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3a,4,9,9a-tetrahydro-3H-naphtho[2,3-c]furan-1-one for database consistency",32216,bmse010342
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32216,bmse010342
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32216,bmse010342
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32216,bmse010342
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32216,bmse010342
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32216,bmse010342
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32216,bmse010342
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32230,bmse010343
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32230,bmse010343
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32230,bmse010343
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32230,bmse010343
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32230,bmse010343
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32230,bmse010343
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32230,bmse010343
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32230,bmse010343
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32230,bmse010343
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32247,bmse010344
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32247,bmse010344
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32247,bmse010344
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32247,bmse010344
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32267,bmse010345
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32267,bmse010345
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32267,bmse010345
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32267,bmse010345
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32267,bmse010345
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32267,bmse010345
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32267,bmse010345
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32267,bmse010345
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32267,bmse010345
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32281,bmse010346
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32281,bmse010346
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32281,bmse010346
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32281,bmse010346
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32281,bmse010346
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32281,bmse010346
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32281,bmse010346
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32281,bmse010346
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32281,bmse010346
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32295,bmse010347
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32295,bmse010347
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32295,bmse010347
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32295,bmse010347
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32295,bmse010347
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32295,bmse010347
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32295,bmse010347
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32295,bmse010347
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32295,bmse010347
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32315,bmse010348
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32315,bmse010348
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32315,bmse010348
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32315,bmse010348
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32329,bmse010349
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32329,bmse010349
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32329,bmse010349
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32349,bmse010350
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32349,bmse010350
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32349,bmse010350
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 2-(2,6-dimethoxy-4-propylphenoxy)-3-(4-hydroxy-3-methoxyphenyl)propan-1-ol for database consistency",32349,bmse010350
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32349,bmse010350
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32349,bmse010350
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32349,bmse010350
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32349,bmse010350
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32349,bmse010350
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32349,bmse010350
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32369,bmse010351
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32369,bmse010351
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32369,bmse010351
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2-methoxy-4-propylphenoxy)propan-1-ol for database consistency",32369,bmse010351
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32369,bmse010351
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32369,bmse010351
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32369,bmse010351
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32369,bmse010351
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32369,bmse010351
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32369,bmse010351
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32389,bmse010352
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32389,bmse010352
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32389,bmse010352
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(2,5-dimethoxy-4-propylphenoxy)propan-1-ol for database consistency",32389,bmse010352
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32389,bmse010352
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32389,bmse010352
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32389,bmse010352
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32389,bmse010352
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32389,bmse010352
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32389,bmse010352
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32409,bmse010353
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32409,bmse010353
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32409,bmse010353
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from beta-[4-(2-formylvinyl)-2-methoxyphenoxy] coniferyl aldehyde for database consistency,32409,bmse010353
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32409,bmse010353
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32409,bmse010353
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32409,bmse010353
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32409,bmse010353
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32409,bmse010353
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32409,bmse010353
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32423,bmse010354
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32423,bmse010354
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32423,bmse010354
4,,,2011-12-08,2009-05-26,update,BMRB,"Changing chemcomp name from 5,5'-bis-coniferyl aldehyde for database consistency",32423,bmse010354
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32423,bmse010354
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32423,bmse010354
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32423,bmse010354
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32423,bmse010354
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32423,bmse010354
10,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32423,bmse010354
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32437,bmse010355
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32437,bmse010355
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32437,bmse010355
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32437,bmse010355
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32437,bmse010355
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32437,bmse010355
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32437,bmse010355
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32437,bmse010355
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32437,bmse010355
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32451,bmse010356
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32451,bmse010356
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32451,bmse010356
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32451,bmse010356
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32451,bmse010356
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32451,bmse010356
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32451,bmse010356
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32451,bmse010356
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32451,bmse010356
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32465,bmse010357
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32465,bmse010357
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32465,bmse010357
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32465,bmse010357
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32465,bmse010357
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32465,bmse010357
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32465,bmse010357
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32465,bmse010357
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32465,bmse010357
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32479,bmse010358
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32479,bmse010358
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32479,bmse010358
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32479,bmse010358
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32479,bmse010358
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32479,bmse010358
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32479,bmse010358
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32479,bmse010358
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32479,bmse010358
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32493,bmse010359
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32493,bmse010359
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32493,bmse010359
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32493,bmse010359
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32493,bmse010359
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32493,bmse010359
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32493,bmse010359
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32493,bmse010359
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32493,bmse010359
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32507,bmse010360
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32507,bmse010360
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32507,bmse010360
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32507,bmse010360
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32507,bmse010360
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32507,bmse010360
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32507,bmse010360
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32507,bmse010360
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32521,bmse010361
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32521,bmse010361
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32521,bmse010361
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32521,bmse010361
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32521,bmse010361
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32521,bmse010361
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32521,bmse010361
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32521,bmse010361
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32535,bmse010362
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32535,bmse010362
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32535,bmse010362
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32535,bmse010362
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32535,bmse010362
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32535,bmse010362
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32535,bmse010362
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32535,bmse010362
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32535,bmse010362
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32549,bmse010363
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32549,bmse010363
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32549,bmse010363
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32549,bmse010363
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32549,bmse010363
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32549,bmse010363
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32549,bmse010363
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32549,bmse010363
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32549,bmse010363
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32563,bmse010364
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32563,bmse010364
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32563,bmse010364
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32563,bmse010364
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32563,bmse010364
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32563,bmse010364
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32563,bmse010364
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32563,bmse010364
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32563,bmse010364
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32577,bmse010365
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32577,bmse010365
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32577,bmse010365
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32577,bmse010365
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32577,bmse010365
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32577,bmse010365
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32577,bmse010365
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32577,bmse010365
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32577,bmse010365
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32594,bmse010366
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32594,bmse010366
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32594,bmse010366
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32594,bmse010366
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32594,bmse010366
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32594,bmse010366
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32594,bmse010366
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32594,bmse010366
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32594,bmse010366
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32608,bmse010367
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32608,bmse010367
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32608,bmse010367
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32608,bmse010367
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,32622,bmse010368
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,32622,bmse010368
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,32622,bmse010368
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32622,bmse010368
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32622,bmse010368
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32622,bmse010368
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32622,bmse010368
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32622,bmse010368
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32622,bmse010368
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32622,bmse010368
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678083 to database loop,32622,bmse010368
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32622,bmse010368
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32622,bmse010368
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32622,bmse010368
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32636,bmse010369
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32636,bmse010369
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32636,bmse010369
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32636,bmse010369
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32636,bmse010369
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32636,bmse010369
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32636,bmse010369
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32636,bmse010369
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32636,bmse010369
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32650,bmse010370
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32650,bmse010370
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32650,bmse010370
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32650,bmse010370
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32650,bmse010370
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32650,bmse010370
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32650,bmse010370
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32650,bmse010370
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32650,bmse010370
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32664,bmse010371
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32664,bmse010371
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32664,bmse010371
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32664,bmse010371
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32678,bmse010372
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32678,bmse010372
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32678,bmse010372
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32678,bmse010372
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32678,bmse010372
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32678,bmse010372
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32678,bmse010372
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32678,bmse010372
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32692,bmse010373
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32692,bmse010373
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32692,bmse010373
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32692,bmse010373
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32692,bmse010373
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32692,bmse010373
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32692,bmse010373
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32692,bmse010373
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32692,bmse010373
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32706,bmse010374
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32706,bmse010374
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32706,bmse010374
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32706,bmse010374
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32706,bmse010374
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32706,bmse010374
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32706,bmse010374
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32706,bmse010374
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32706,bmse010374
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32720,bmse010375
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32720,bmse010375
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32720,bmse010375
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32720,bmse010375
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32720,bmse010375
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32720,bmse010375
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32720,bmse010375
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32720,bmse010375
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32720,bmse010375
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,32734,bmse010376
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,32734,bmse010376
3,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,32734,bmse010376
4,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32734,bmse010376
5,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32734,bmse010376
6,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32734,bmse010376
7,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32734,bmse010376
8,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32734,bmse010376
9,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32734,bmse010376
10,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32734,bmse010376
11,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678084 to database loop,32734,bmse010376
12,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32734,bmse010376
13,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32734,bmse010376
14,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32734,bmse010376
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,32748,bmse010377
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,32748,bmse010377
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32748,bmse010377
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32748,bmse010377
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32748,bmse010377
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32748,bmse010377
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32748,bmse010377
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32748,bmse010377
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32748,bmse010377
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678085 to database loop,32748,bmse010377
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32748,bmse010377
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32748,bmse010377
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32748,bmse010377
1,,,2009-11-23,2009-05-26,original,Author,Original spectra from USDA,32762,bmse010378
2,,,2009-11-30,2009-05-26,update,BMRB,changed spectrometer to Bruker 360,32762,bmse010378
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32762,bmse010378
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32762,bmse010378
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32762,bmse010378
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32762,bmse010378
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32762,bmse010378
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32762,bmse010378
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32762,bmse010378
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678086 to database loop,32762,bmse010378
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32762,bmse010378
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32762,bmse010378
13,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32762,bmse010378
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,32776,bmse010379
2,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32776,bmse010379
3,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32776,bmse010379
4,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32776,bmse010379
5,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32776,bmse010379
6,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32776,bmse010379
7,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32776,bmse010379
8,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32776,bmse010379
9,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678087 to database loop,32776,bmse010379
10,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32776,bmse010379
11,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32776,bmse010379
12,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32776,bmse010379
1,,,2010-02-08,2009-05-26,original,Author,Original spectra from USDA,32790,bmse010380
2,,,2010-10-08,2009-05-26,update,BMRB,Removed empty loops for database compliance,32790,bmse010380
3,,,2010-12-01,2009-05-26,update,BMRB,Set correct NMR STAR version,32790,bmse010380
4,,,2011-04-04,2009-05-26,update,BMRB,Added Provenance tag to chem_comp,32790,bmse010380
5,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32790,bmse010380
6,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32790,bmse010380
7,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32790,bmse010380
8,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32790,bmse010380
9,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32790,bmse010380
10,,,2012-09-13,2009-05-26,update,BMRB,Added PubChem SID 111678088 to database loop,32790,bmse010380
11,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32790,bmse010380
12,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32790,bmse010380
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32804,bmse010381
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32804,bmse010381
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32804,bmse010381
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from nocomtal for database consistency,32804,bmse010381
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32804,bmse010381
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32804,bmse010381
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32804,bmse010381
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32804,bmse010381
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32804,bmse010381
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32818,bmse010382
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32818,bmse010382
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32818,bmse010382
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from nocomtal for database consistency,32818,bmse010382
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32818,bmse010382
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32818,bmse010382
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32818,bmse010382
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32818,bmse010382
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32818,bmse010382
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32832,bmse010383
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32832,bmse010383
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32832,bmse010383
4,,,2011-12-08,2009-05-26,update,BMRB,Changing chemcomp name from G-(8-O-4)-5H?? for database consistency,32832,bmse010383
5,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32832,bmse010383
6,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32832,bmse010383
7,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32832,bmse010383
8,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32832,bmse010383
9,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32832,bmse010383
1,,,2011-07-19,2009-05-26,original,Author,Original spectra from USDA,32846,bmse010384
2,,,2011-09-07,2009-05-26,update,BMRB,Ensured correct reference IDs,32846,bmse010384
3,,,2011-09-09,2009-05-26,update,BMRB,Brought up to date with latest Dictionary,32846,bmse010384
4,,,2011-12-14,2009-05-26,update,BMRB,Set Assembly.Name to match Chem_comp.name,32846,bmse010384
5,,,2011-12-16,2009-05-26,update,BMRB,Standardized solvent,32846,bmse010384
6,,,2012-02-24,2009-05-26,update,BMRB,"Set Raw_data_flag to no, since there are no raw data",32846,bmse010384
7,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32846,bmse010384
8,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32846,bmse010384
9,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32846,bmse010384
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32860,bmse010385
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32860,bmse010385
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32860,bmse010385
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32880,bmse010386
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32880,bmse010386
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32880,bmse010386
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32900,bmse010387
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32900,bmse010387
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32900,bmse010387
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32900,bmse010387
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32920,bmse010388
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32920,bmse010388
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32920,bmse010388
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32920,bmse010388
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32940,bmse010389
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32940,bmse010389
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32940,bmse010389
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,32940,bmse010389
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32960,bmse010390
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32960,bmse010390
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32960,bmse010390
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32980,bmse010395
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32980,bmse010395
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32980,bmse010395
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,32997,bmse010396
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,32997,bmse010396
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,32997,bmse010396
1,,,2013-01-10,2009-05-26,original,BMRB,Original spectra from MMC,33017,bmse010420
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33017,bmse010420
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33017,bmse010420
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33017,bmse010420
1,,,2013-01-10,2009-05-26,original,BMRB,Original spectra from MMC,33031,bmse010421
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33031,bmse010421
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33031,bmse010421
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33031,bmse010421
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33045,bmse010422
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33045,bmse010422
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33045,bmse010422
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33045,bmse010422
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33065,bmse010423
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33065,bmse010423
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33065,bmse010423
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33065,bmse010423
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33085,bmse010424
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33085,bmse010424
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33085,bmse010424
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33105,bmse010425
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33105,bmse010425
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33105,bmse010425
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33105,bmse010425
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33125,bmse010426
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33125,bmse010426
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33125,bmse010426
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33145,bmse010427
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33145,bmse010427
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33145,bmse010427
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33145,bmse010427
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33165,bmse010428
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33165,bmse010428
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33165,bmse010428
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33165,bmse010428
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33179,bmse010430
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33179,bmse010430
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33179,bmse010430
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33179,bmse010430
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33199,bmse010432
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33199,bmse010432
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33199,bmse010432
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33199,bmse010432
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33219,bmse010433
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33219,bmse010433
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33219,bmse010433
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33219,bmse010433
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33239,bmse010434
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33239,bmse010434
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33239,bmse010434
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33239,bmse010434
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33259,bmse010435
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33259,bmse010435
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33259,bmse010435
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33259,bmse010435
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33279,bmse010436
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33279,bmse010436
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33279,bmse010436
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33279,bmse010436
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33299,bmse010437
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33299,bmse010437
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33299,bmse010437
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33299,bmse010437
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33319,bmse010438
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33319,bmse010438
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33319,bmse010438
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33339,bmse010439
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33339,bmse010439
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33339,bmse010439
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33339,bmse010439
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33359,bmse010440
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33359,bmse010440
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33359,bmse010440
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33359,bmse010440
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33379,bmse010441
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33379,bmse010441
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33379,bmse010441
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33379,bmse010441
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33399,bmse010442
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33399,bmse010442
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33399,bmse010442
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33399,bmse010442
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33419,bmse010443
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33419,bmse010443
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33419,bmse010443
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33419,bmse010443
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33433,bmse010444
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33433,bmse010444
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33433,bmse010444
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33433,bmse010444
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33447,bmse010445
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33447,bmse010445
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33778,bmse010462
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33447,bmse010445
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33447,bmse010445
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33467,bmse010446
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33467,bmse010446
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33467,bmse010446
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33484,bmse010447
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33484,bmse010447
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33484,bmse010447
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33484,bmse010447
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33498,bmse010448
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33498,bmse010448
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33498,bmse010448
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33498,bmse010448
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33518,bmse010449
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33518,bmse010449
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33518,bmse010449
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33538,bmse010450
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33538,bmse010450
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33538,bmse010450
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33538,bmse010450
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33558,bmse010451
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33558,bmse010451
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33558,bmse010451
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33558,bmse010451
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33578,bmse010452
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33578,bmse010452
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33578,bmse010452
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33598,bmse010453
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33598,bmse010453
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33598,bmse010453
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33618,bmse010454
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33618,bmse010454
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33618,bmse010454
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33638,bmse010455
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33638,bmse010455
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33638,bmse010455
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33658,bmse010456
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33658,bmse010456
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33658,bmse010456
1,,,2013-01-10,2009-05-26,original,BMRB,Original spectra from MMC,33678,bmse010457
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33678,bmse010457
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33678,bmse010457
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33678,bmse010457
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33698,bmse010458
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33698,bmse010458
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33698,bmse010458
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33698,bmse010458
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33718,bmse010459
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33718,bmse010459
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33718,bmse010459
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33718,bmse010459
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33738,bmse010460
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33738,bmse010460
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33738,bmse010460
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33738,bmse010460
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33758,bmse010461
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33758,bmse010461
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33758,bmse010461
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33758,bmse010461
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33778,bmse010462
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33778,bmse010462
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33778,bmse010462
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33798,bmse010463
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33798,bmse010463
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33798,bmse010463
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33815,bmse010464
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33815,bmse010464
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33815,bmse010464
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33815,bmse010464
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33835,bmse010465
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33835,bmse010465
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33835,bmse010465
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33835,bmse010465
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33849,bmse010466
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33849,bmse010466
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33849,bmse010466
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33869,bmse010467
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33869,bmse010467
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33869,bmse010467
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33889,bmse010468
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33889,bmse010468
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33889,bmse010468
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33903,bmse010469
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33903,bmse010469
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33903,bmse010469
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33903,bmse010469
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33923,bmse010470
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33923,bmse010470
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33923,bmse010470
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33940,bmse010471
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33940,bmse010471
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33940,bmse010471
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33940,bmse010471
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33960,bmse010472
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33960,bmse010472
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33960,bmse010472
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33960,bmse010472
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33980,bmse010473
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33980,bmse010473
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33980,bmse010473
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33980,bmse010473
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,33997,bmse010474
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,33997,bmse010474
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,33997,bmse010474
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,33997,bmse010474
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34017,bmse010475
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34017,bmse010475
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34017,bmse010475
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34017,bmse010475
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34031,bmse010476
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34031,bmse010476
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34031,bmse010476
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34031,bmse010476
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34051,bmse010477
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34051,bmse010477
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34051,bmse010477
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34051,bmse010477
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34068,bmse010478
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34068,bmse010478
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34068,bmse010478
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34082,bmse010479
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34082,bmse010479
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34082,bmse010479
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34096,bmse010480
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34096,bmse010480
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34096,bmse010480
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34110,bmse010481
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34110,bmse010481
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34110,bmse010481
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34124,bmse010483
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34124,bmse010483
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34124,bmse010483
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34124,bmse010483
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34138,bmse010484
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34138,bmse010484
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34138,bmse010484
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34138,bmse010484
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34155,bmse010485
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34155,bmse010485
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34155,bmse010485
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34155,bmse010485
1,,,2013-01-16,2009-05-26,original,BMRB,Original spectra from MMC,34169,bmse010486
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34169,bmse010486
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34169,bmse010486
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34169,bmse010486
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34186,bmse010487
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34186,bmse010487
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34186,bmse010487
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34186,bmse010487
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34206,bmse010488
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34206,bmse010488
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34206,bmse010488
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34206,bmse010488
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34226,bmse010489
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34226,bmse010489
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34226,bmse010489
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34226,bmse010489
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34246,bmse010490
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34246,bmse010490
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34246,bmse010490
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34246,bmse010490
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34260,bmse010492
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34260,bmse010492
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34260,bmse010492
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34260,bmse010492
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34277,bmse010493
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34277,bmse010493
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34277,bmse010493
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34277,bmse010493
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34297,bmse010494
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34297,bmse010494
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34297,bmse010494
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34297,bmse010494
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34317,bmse010495
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34317,bmse010495
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34317,bmse010495
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34317,bmse010495
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34337,bmse010496
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34337,bmse010496
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34337,bmse010496
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34337,bmse010496
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34351,bmse010497
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34351,bmse010497
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34351,bmse010497
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34368,bmse010498
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34368,bmse010498
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34368,bmse010498
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34368,bmse010498
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34382,bmse010499
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34382,bmse010499
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34382,bmse010499
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34382,bmse010499
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34396,bmse010502
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34396,bmse010502
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34396,bmse010502
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34396,bmse010502
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34410,bmse010504
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34410,bmse010504
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34410,bmse010504
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34410,bmse010504
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34424,bmse010505
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34424,bmse010505
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34424,bmse010505
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34438,bmse010506
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34438,bmse010506
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34438,bmse010506
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34438,bmse010506
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34452,bmse010507
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34452,bmse010507
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34452,bmse010507
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34452,bmse010507
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34466,bmse010508
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34466,bmse010508
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34466,bmse010508
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34466,bmse010508
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34480,bmse010509
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34480,bmse010509
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34480,bmse010509
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34494,bmse010510
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34494,bmse010510
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34494,bmse010510
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34494,bmse010510
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34508,bmse010511
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34508,bmse010511
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34508,bmse010511
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34508,bmse010511
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34522,bmse010512
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34522,bmse010512
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34522,bmse010512
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34536,bmse010514
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34536,bmse010514
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34536,bmse010514
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34536,bmse010514
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34550,bmse010515
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34550,bmse010515
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34550,bmse010515
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34550,bmse010515
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34564,bmse010516
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34564,bmse010516
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34564,bmse010516
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34564,bmse010516
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34578,bmse010517
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34578,bmse010517
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34578,bmse010517
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34578,bmse010517
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34592,bmse010518
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34592,bmse010518
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34592,bmse010518
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34606,bmse010519
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34606,bmse010519
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34606,bmse010519
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34606,bmse010519
1,,,2013-01-16,2009-05-26,original,BMRB,Original spectra from MMC,34623,bmse010520
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34623,bmse010520
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34623,bmse010520
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34623,bmse010520
1,,,2013-01-17,2009-05-26,original,BMRB,Original spectra from MMC,34641,bmse010521
2,,,2013-04-05,2009-05-26,update,BMRB,Adding molecule category to chem_comp Details,34641,bmse010521
3,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34641,bmse010521
4,,,2018-07-10,2017-10-12,update,BMRB,InChI numbering updated according to ALATIS,34641,bmse010521
1,,,2010-03-30,2010-03-30,original,BMRB,,34661,bmse500001
2,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34661,bmse500001
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34672,bmst000001
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34672,bmst000001
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34672,bmst000001
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34672,bmst000001
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34672,bmst000001
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34672,bmst000001
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34682,bmst000002
2,,,2008-11-20,2008-11-20,update,BMRB,updated the file to match latest NMR STAR dictionary,34682,bmst000002
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34682,bmst000002
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34682,bmst000002
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34682,bmst000002
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34682,bmst000002
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34692,bmst000007
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34692,bmst000007
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34692,bmst000007
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34692,bmst000007
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34692,bmst000007
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34692,bmst000007
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34702,bmst000008
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34702,bmst000008
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34702,bmst000008
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34702,bmst000008
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34702,bmst000008
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34702,bmst000008
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34712,bmst000009
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34712,bmst000009
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34712,bmst000009
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34712,bmst000009
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34712,bmst000009
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34712,bmst000009
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34722,bmst000010
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34722,bmst000010
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34722,bmst000010
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34722,bmst000010
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34722,bmst000010
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34722,bmst000010
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34732,bmst000019
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34732,bmst000019
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34732,bmst000019
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34732,bmst000019
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34732,bmst000019
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34732,bmst000019
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34742,bmst000022
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34742,bmst000022
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34742,bmst000022
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34742,bmst000022
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34742,bmst000022
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34742,bmst000022
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34752,bmst000023
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34752,bmst000023
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34752,bmst000023
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34752,bmst000023
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34752,bmst000023
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34752,bmst000023
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34762,bmst000033
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34762,bmst000033
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34762,bmst000033
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34762,bmst000033
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34762,bmst000033
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34762,bmst000033
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34772,bmst000039
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34772,bmst000039
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34772,bmst000039
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34772,bmst000039
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34772,bmst000039
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34772,bmst000039
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34782,bmst000051
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34782,bmst000051
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34782,bmst000051
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34782,bmst000051
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34782,bmst000051
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34782,bmst000051
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34792,bmst000052
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34792,bmst000052
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34792,bmst000052
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34792,bmst000052
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34792,bmst000052
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34792,bmst000052
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34802,bmst000056
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34802,bmst000056
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34802,bmst000056
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34802,bmst000056
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34802,bmst000056
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34802,bmst000056
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34812,bmst000057
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34812,bmst000057
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34812,bmst000057
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34812,bmst000057
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34812,bmst000057
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34812,bmst000057
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34822,bmst000058
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34822,bmst000058
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34822,bmst000058
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34822,bmst000058
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34822,bmst000058
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34822,bmst000058
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34832,bmst000059
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34832,bmst000059
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34832,bmst000059
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34832,bmst000059
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34832,bmst000059
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34832,bmst000059
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34842,bmst000063
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34842,bmst000063
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34842,bmst000063
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34842,bmst000063
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34842,bmst000063
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34842,bmst000063
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34852,bmst000074
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34852,bmst000074
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34852,bmst000074
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34852,bmst000074
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34852,bmst000074
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34852,bmst000074
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34862,bmst000076
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34862,bmst000076
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34862,bmst000076
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34862,bmst000076
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34862,bmst000076
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34862,bmst000076
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,34872,bmst000084
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34872,bmst000084
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34872,bmst000084
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34872,bmst000084
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34872,bmst000084
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34872,bmst000084
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34882,bmst000086
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34882,bmst000086
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34882,bmst000086
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34882,bmst000086
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34882,bmst000086
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34882,bmst000086
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34892,bmst000087
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34892,bmst000087
3,,,2008-11-18,2008-11-18,update,BMRB,removing this entry from production due to atom-id mismatch,34892,bmst000087
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34892,bmst000087
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34901,bmst000089
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34901,bmst000089
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34901,bmst000089
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34901,bmst000089
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34901,bmst000089
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34901,bmst000089
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34911,bmst000090
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34911,bmst000090
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34911,bmst000090
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34911,bmst000090
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34911,bmst000090
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34911,bmst000090
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34921,bmst000091
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34921,bmst000091
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34921,bmst000091
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34921,bmst000091
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34921,bmst000091
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34921,bmst000091
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,34931,bmst000092
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34931,bmst000092
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34931,bmst000092
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34931,bmst000092
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34931,bmst000092
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34931,bmst000092
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34941,bmst000093
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34941,bmst000093
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34941,bmst000093
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34941,bmst000093
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34941,bmst000093
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34941,bmst000093
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,34951,bmst000094
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34951,bmst000094
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34951,bmst000094
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34951,bmst000094
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34951,bmst000094
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34951,bmst000094
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34961,bmst000095
2,,,2008-11-20,2008-11-20,update,BMRB,updated the file to match latest NMR STAR dictionary,34961,bmst000095
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34961,bmst000095
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34961,bmst000095
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34961,bmst000095
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34961,bmst000095
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34971,bmst000097
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34971,bmst000097
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34971,bmst000097
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34971,bmst000097
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34971,bmst000097
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34971,bmst000097
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34981,bmst000098
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34981,bmst000098
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34981,bmst000098
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34981,bmst000098
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34981,bmst000098
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34981,bmst000098
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,34991,bmst000101
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,34991,bmst000101
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,34991,bmst000101
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,34991,bmst000101
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,34991,bmst000101
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,34991,bmst000101
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35001,bmst000105
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35001,bmst000105
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35001,bmst000105
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35001,bmst000105
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35001,bmst000105
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35001,bmst000105
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35011,bmst000108
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35011,bmst000108
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35011,bmst000108
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35011,bmst000108
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35011,bmst000108
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35011,bmst000108
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35021,bmst000109
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35021,bmst000109
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35021,bmst000109
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35021,bmst000109
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35021,bmst000109
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35021,bmst000109
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,35031,bmst000110
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35031,bmst000110
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35031,bmst000110
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35031,bmst000110
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35031,bmst000110
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35031,bmst000110
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,35041,bmst000112
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35041,bmst000112
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35041,bmst000112
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35041,bmst000112
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35041,bmst000112
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35041,bmst000112
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,35051,bmst000113
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35051,bmst000113
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35051,bmst000113
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35051,bmst000113
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35051,bmst000113
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35051,bmst000113
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,35061,bmst000114
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35061,bmst000114
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35061,bmst000114
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35061,bmst000114
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35061,bmst000114
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35061,bmst000114
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35071,bmst000115
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35071,bmst000115
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35071,bmst000115
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35071,bmst000115
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35071,bmst000115
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35071,bmst000115
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35081,bmst000117
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35081,bmst000117
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35081,bmst000117
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35081,bmst000117
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35081,bmst000117
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35081,bmst000117
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,35091,bmst000119
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35091,bmst000119
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35091,bmst000119
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35091,bmst000119
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35091,bmst000119
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35091,bmst000119
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35101,bmst000123
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35101,bmst000123
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35101,bmst000123
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35101,bmst000123
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35101,bmst000123
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35101,bmst000123
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35111,bmst000125
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35111,bmst000125
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35111,bmst000125
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35111,bmst000125
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35111,bmst000125
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35111,bmst000125
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35121,bmst000126
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35121,bmst000126
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35121,bmst000126
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35121,bmst000126
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35121,bmst000126
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35121,bmst000126
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,35131,bmst000127
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35131,bmst000127
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35131,bmst000127
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35131,bmst000127
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35131,bmst000127
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35131,bmst000127
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35141,bmst000131
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35141,bmst000131
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35141,bmst000131
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35141,bmst000131
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35141,bmst000131
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35141,bmst000131
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35151,bmst000151
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35151,bmst000151
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35151,bmst000151
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35151,bmst000151
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35151,bmst000151
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35151,bmst000151
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35161,bmst000154
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35161,bmst000154
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35161,bmst000154
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35161,bmst000154
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35161,bmst000154
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35161,bmst000154
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35171,bmst000156
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35171,bmst000156
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35171,bmst000156
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35171,bmst000156
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35171,bmst000156
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35171,bmst000156
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35181,bmst000158
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35181,bmst000158
3,,,2008-11-18,2008-11-18,update,BMRB,removing this entry from production due to atom-id mismatch,35181,bmst000158
4,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35181,bmst000158
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35190,bmst000159
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35190,bmst000159
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35190,bmst000159
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35190,bmst000159
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35190,bmst000159
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35190,bmst000159
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35200,bmst000160
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35200,bmst000160
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35200,bmst000160
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35200,bmst000160
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35200,bmst000160
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35200,bmst000160
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35210,bmst000161
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35210,bmst000161
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35210,bmst000161
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35210,bmst000161
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35210,bmst000161
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35210,bmst000161
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35220,bmst000162
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35220,bmst000162
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35220,bmst000162
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35220,bmst000162
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35220,bmst000162
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35220,bmst000162
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35230,bmst000163
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35230,bmst000163
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35230,bmst000163
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35230,bmst000163
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35230,bmst000163
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35230,bmst000163
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35240,bmst000164
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35240,bmst000164
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35240,bmst000164
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35240,bmst000164
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35240,bmst000164
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35240,bmst000164
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35250,bmst000165
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35250,bmst000165
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35250,bmst000165
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35250,bmst000165
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35250,bmst000165
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35250,bmst000165
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35260,bmst000166
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35260,bmst000166
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35260,bmst000166
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35260,bmst000166
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35260,bmst000166
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35260,bmst000166
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35270,bmst000167
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35270,bmst000167
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35270,bmst000167
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35270,bmst000167
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35270,bmst000167
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35270,bmst000167
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35280,bmst000168
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35280,bmst000168
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35280,bmst000168
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35280,bmst000168
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35280,bmst000168
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35280,bmst000168
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35290,bmst000169
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35290,bmst000169
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35290,bmst000169
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35290,bmst000169
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35290,bmst000169
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35290,bmst000169
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35300,bmst000170
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35300,bmst000170
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35300,bmst000170
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35300,bmst000170
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35300,bmst000170
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35300,bmst000170
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35310,bmst000171
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35310,bmst000171
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35310,bmst000171
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35310,bmst000171
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35310,bmst000171
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35310,bmst000171
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35320,bmst000172
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35320,bmst000172
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35320,bmst000172
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35320,bmst000172
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35320,bmst000172
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35320,bmst000172
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35330,bmst000173
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35330,bmst000173
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35330,bmst000173
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35330,bmst000173
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35330,bmst000173
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35330,bmst000173
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35340,bmst000174
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35340,bmst000174
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35340,bmst000174
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35340,bmst000174
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35340,bmst000174
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35340,bmst000174
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35350,bmst000175
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35350,bmst000175
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35350,bmst000175
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35350,bmst000175
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35350,bmst000175
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35350,bmst000175
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35360,bmst000177
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35360,bmst000177
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35360,bmst000177
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35360,bmst000177
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35360,bmst000177
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35360,bmst000177
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35370,bmst000178
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35370,bmst000178
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35370,bmst000178
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35370,bmst000178
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35370,bmst000178
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35370,bmst000178
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35380,bmst000180
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35380,bmst000180
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35380,bmst000180
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35380,bmst000180
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35380,bmst000180
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35380,bmst000180
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35390,bmst000182
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35390,bmst000182
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35390,bmst000182
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35390,bmst000182
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35390,bmst000182
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35390,bmst000182
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35400,bmst000183
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35400,bmst000183
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35400,bmst000183
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35400,bmst000183
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35400,bmst000183
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35400,bmst000183
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35410,bmst000184
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35410,bmst000184
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35410,bmst000184
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35410,bmst000184
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35410,bmst000184
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35410,bmst000184
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35420,bmst000185
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35420,bmst000185
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35420,bmst000185
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35420,bmst000185
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35420,bmst000185
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35420,bmst000185
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35430,bmst000186
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35430,bmst000186
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35430,bmst000186
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35430,bmst000186
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35430,bmst000186
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35430,bmst000186
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35440,bmst000187
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35440,bmst000187
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35440,bmst000187
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35440,bmst000187
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35440,bmst000187
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35440,bmst000187
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35450,bmst000188
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35450,bmst000188
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35450,bmst000188
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35450,bmst000188
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35450,bmst000188
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35450,bmst000188
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35460,bmst000189
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35460,bmst000189
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35460,bmst000189
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35460,bmst000189
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35460,bmst000189
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35460,bmst000189
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35470,bmst000190
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35470,bmst000190
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35470,bmst000190
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35470,bmst000190
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35470,bmst000190
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35470,bmst000190
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35480,bmst000191
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35480,bmst000191
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35480,bmst000191
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35480,bmst000191
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35480,bmst000191
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35480,bmst000191
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35490,bmst000192
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35490,bmst000192
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35490,bmst000192
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35490,bmst000192
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35490,bmst000192
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35490,bmst000192
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35500,bmst000194
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35500,bmst000194
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35500,bmst000194
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35500,bmst000194
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35500,bmst000194
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35500,bmst000194
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35510,bmst000195
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35510,bmst000195
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35510,bmst000195
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35510,bmst000195
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35510,bmst000195
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35510,bmst000195
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35520,bmst000196
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35520,bmst000196
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35520,bmst000196
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35520,bmst000196
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35520,bmst000196
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35520,bmst000196
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35530,bmst000197
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35530,bmst000197
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35530,bmst000197
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35530,bmst000197
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35530,bmst000197
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35530,bmst000197
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35540,bmst000198
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35540,bmst000198
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35540,bmst000198
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35540,bmst000198
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35540,bmst000198
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35540,bmst000198
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35550,bmst000199
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35550,bmst000199
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35550,bmst000199
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35550,bmst000199
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35550,bmst000199
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35550,bmst000199
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35560,bmst000200
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35560,bmst000200
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35560,bmst000200
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35560,bmst000200
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35560,bmst000200
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35560,bmst000200
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35570,bmst000201
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35570,bmst000201
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35570,bmst000201
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35570,bmst000201
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35570,bmst000201
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35570,bmst000201
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35580,bmst000202
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35580,bmst000202
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35580,bmst000202
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35580,bmst000202
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35580,bmst000202
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35580,bmst000202
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35590,bmst000203
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35590,bmst000203
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35590,bmst000203
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35590,bmst000203
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35590,bmst000203
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35590,bmst000203
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35600,bmst000204
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35600,bmst000204
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35600,bmst000204
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35600,bmst000204
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35600,bmst000204
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35600,bmst000204
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35610,bmst000206
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35610,bmst000206
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35610,bmst000206
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35610,bmst000206
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35610,bmst000206
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35610,bmst000206
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35620,bmst000208
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35620,bmst000208
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35620,bmst000208
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35620,bmst000208
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35620,bmst000208
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35620,bmst000208
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35630,bmst000209
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35630,bmst000209
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35630,bmst000209
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35630,bmst000209
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35630,bmst000209
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35630,bmst000209
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35640,bmst000210
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35640,bmst000210
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35640,bmst000210
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35640,bmst000210
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35640,bmst000210
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35640,bmst000210
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35650,bmst000211
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35650,bmst000211
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35650,bmst000211
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35650,bmst000211
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35650,bmst000211
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35650,bmst000211
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35660,bmst000212
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35660,bmst000212
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35660,bmst000212
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35660,bmst000212
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35660,bmst000212
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35660,bmst000212
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35670,bmst000213
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35670,bmst000213
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35670,bmst000213
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35670,bmst000213
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35670,bmst000213
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35670,bmst000213
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35680,bmst000214
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35680,bmst000214
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35680,bmst000214
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35680,bmst000214
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35680,bmst000214
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35680,bmst000214
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35690,bmst000215
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35690,bmst000215
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35690,bmst000215
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35690,bmst000215
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35690,bmst000215
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35690,bmst000215
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35700,bmst000216
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35700,bmst000216
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35700,bmst000216
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35700,bmst000216
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35700,bmst000216
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35700,bmst000216
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35710,bmst000217
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35710,bmst000217
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35710,bmst000217
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35710,bmst000217
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35710,bmst000217
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35710,bmst000217
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35720,bmst000218
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35720,bmst000218
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35720,bmst000218
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35720,bmst000218
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35720,bmst000218
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35720,bmst000218
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35730,bmst000219
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35730,bmst000219
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35730,bmst000219
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35730,bmst000219
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35730,bmst000219
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35730,bmst000219
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35740,bmst000220
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35740,bmst000220
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35740,bmst000220
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35740,bmst000220
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35740,bmst000220
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35740,bmst000220
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35750,bmst000221
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35750,bmst000221
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35750,bmst000221
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35750,bmst000221
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35750,bmst000221
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35750,bmst000221
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35760,bmst000222
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35760,bmst000222
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35760,bmst000222
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35760,bmst000222
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35760,bmst000222
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35760,bmst000222
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35770,bmst000223
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35770,bmst000223
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35770,bmst000223
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35770,bmst000223
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35770,bmst000223
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35770,bmst000223
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35780,bmst000224
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35780,bmst000224
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35780,bmst000224
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35780,bmst000224
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35780,bmst000224
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35780,bmst000224
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35790,bmst000225
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35790,bmst000225
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35790,bmst000225
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35790,bmst000225
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35790,bmst000225
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35790,bmst000225
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35800,bmst000226
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35800,bmst000226
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35800,bmst000226
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35800,bmst000226
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35800,bmst000226
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35800,bmst000226
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35810,bmst000227
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35810,bmst000227
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35810,bmst000227
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35810,bmst000227
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35810,bmst000227
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35810,bmst000227
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35829,bmst000229
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35829,bmst000229
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35829,bmst000229
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35829,bmst000229
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35829,bmst000229
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35829,bmst000229
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35839,bmst000230
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35839,bmst000230
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35839,bmst000230
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35839,bmst000230
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35839,bmst000230
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35839,bmst000230
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35849,bmst000231
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35849,bmst000231
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35849,bmst000231
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35849,bmst000231
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35849,bmst000231
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35849,bmst000231
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35859,bmst000232
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35859,bmst000232
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35859,bmst000232
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35859,bmst000232
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35859,bmst000232
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35859,bmst000232
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35869,bmst000233
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35869,bmst000233
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35869,bmst000233
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35869,bmst000233
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35869,bmst000233
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35869,bmst000233
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35879,bmst000234
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35879,bmst000234
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35879,bmst000234
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35879,bmst000234
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35879,bmst000234
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35879,bmst000234
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35889,bmst000235
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35889,bmst000235
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35889,bmst000235
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35889,bmst000235
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35889,bmst000235
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35889,bmst000235
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35899,bmst000236
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35899,bmst000236
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35899,bmst000236
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35899,bmst000236
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35899,bmst000236
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35899,bmst000236
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35909,bmst000237
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35909,bmst000237
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35909,bmst000237
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35909,bmst000237
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35909,bmst000237
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35909,bmst000237
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35919,bmst000238
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35919,bmst000238
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35919,bmst000238
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35919,bmst000238
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35919,bmst000238
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35919,bmst000238
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35929,bmst000239
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35929,bmst000239
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35929,bmst000239
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35929,bmst000239
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35929,bmst000239
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35929,bmst000239
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35939,bmst000241
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35939,bmst000241
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35939,bmst000241
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35939,bmst000241
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35939,bmst000241
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35939,bmst000241
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35949,bmst000242
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35949,bmst000242
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35949,bmst000242
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35949,bmst000242
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35949,bmst000242
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35949,bmst000242
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35959,bmst000243
2,,,2008-11-20,2008-11-20,update,BMRB,updated the file to match latest NMR STAR dictionary,35959,bmst000243
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35959,bmst000243
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35959,bmst000243
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35959,bmst000243
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35959,bmst000243
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,35969,bmst000244
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35969,bmst000244
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35969,bmst000244
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35969,bmst000244
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35969,bmst000244
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35969,bmst000244
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35979,bmst000245
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35979,bmst000245
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35979,bmst000245
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35979,bmst000245
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35979,bmst000245
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35979,bmst000245
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35989,bmst000246
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35989,bmst000246
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35989,bmst000246
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35989,bmst000246
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35989,bmst000246
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35989,bmst000246
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,35999,bmst000247
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,35999,bmst000247
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,35999,bmst000247
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,35999,bmst000247
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,35999,bmst000247
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,35999,bmst000247
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36009,bmst000248
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36009,bmst000248
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36009,bmst000248
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36009,bmst000248
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36009,bmst000248
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36009,bmst000248
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36019,bmst000249
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36019,bmst000249
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36019,bmst000249
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36019,bmst000249
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36019,bmst000249
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36019,bmst000249
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36029,bmst000250
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36029,bmst000250
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36029,bmst000250
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36029,bmst000250
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36029,bmst000250
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36029,bmst000250
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36039,bmst000251
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36039,bmst000251
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36039,bmst000251
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36039,bmst000251
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36039,bmst000251
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36039,bmst000251
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36049,bmst000252
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36049,bmst000252
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36049,bmst000252
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36049,bmst000252
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36049,bmst000252
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36049,bmst000252
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36059,bmst000253
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36059,bmst000253
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36059,bmst000253
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36059,bmst000253
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36059,bmst000253
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36059,bmst000253
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36069,bmst000254
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36069,bmst000254
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36069,bmst000254
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36069,bmst000254
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36069,bmst000254
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36069,bmst000254
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36079,bmst000255
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36079,bmst000255
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36079,bmst000255
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36079,bmst000255
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36079,bmst000255
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36079,bmst000255
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36089,bmst000256
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36089,bmst000256
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36089,bmst000256
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36089,bmst000256
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36089,bmst000256
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36089,bmst000256
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36099,bmst000257
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36099,bmst000257
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36099,bmst000257
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36099,bmst000257
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36099,bmst000257
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36099,bmst000257
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36109,bmst000258
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36109,bmst000258
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36109,bmst000258
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36109,bmst000258
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36109,bmst000258
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36109,bmst000258
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36119,bmst000259
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36119,bmst000259
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36119,bmst000259
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36119,bmst000259
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36119,bmst000259
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36119,bmst000259
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36129,bmst000260
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36129,bmst000260
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36129,bmst000260
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36129,bmst000260
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36129,bmst000260
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36129,bmst000260
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36139,bmst000261
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36139,bmst000261
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36139,bmst000261
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36139,bmst000261
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36139,bmst000261
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36139,bmst000261
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36149,bmst000262
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36149,bmst000262
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36149,bmst000262
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36149,bmst000262
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36149,bmst000262
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36149,bmst000262
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36159,bmst000263
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36159,bmst000263
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36159,bmst000263
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36159,bmst000263
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36159,bmst000263
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36159,bmst000263
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36169,bmst000264
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36169,bmst000264
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36169,bmst000264
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36169,bmst000264
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36169,bmst000264
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36169,bmst000264
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36179,bmst000265
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36179,bmst000265
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36179,bmst000265
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36179,bmst000265
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36179,bmst000265
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36179,bmst000265
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36189,bmst000266
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36189,bmst000266
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36189,bmst000266
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36189,bmst000266
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36189,bmst000266
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36189,bmst000266
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36199,bmst000267
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36199,bmst000267
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36199,bmst000267
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36199,bmst000267
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36199,bmst000267
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36199,bmst000267
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36209,bmst000268
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36209,bmst000268
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36209,bmst000268
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36209,bmst000268
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36209,bmst000268
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36209,bmst000268
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36219,bmst000269
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36219,bmst000269
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36219,bmst000269
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36219,bmst000269
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36219,bmst000269
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36219,bmst000269
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36229,bmst000270
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36229,bmst000270
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36229,bmst000270
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36229,bmst000270
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36229,bmst000270
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36229,bmst000270
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36239,bmst000271
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36239,bmst000271
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36239,bmst000271
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36239,bmst000271
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36239,bmst000271
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36239,bmst000271
1,,,2006-02-23,2006-02-23,original,BMRB,Original theoretical calculations from NMRFAM,36249,bmst000272
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36249,bmst000272
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36249,bmst000272
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36249,bmst000272
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36249,bmst000272
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36249,bmst000272
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,36259,bmst000273
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36259,bmst000273
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36259,bmst000273
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36259,bmst000273
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36259,bmst000273
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36259,bmst000273
1,,,2006-04-13,2006-04-13,original,BMRB,Original theoretical calculations from NMRFAM,36269,bmst000274
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36269,bmst000274
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36269,bmst000274
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36269,bmst000274
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36269,bmst000274
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36269,bmst000274
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36279,bmst000275
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36279,bmst000275
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36279,bmst000275
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36279,bmst000275
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36279,bmst000275
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36279,bmst000275
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36289,bmst000276
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36289,bmst000276
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36289,bmst000276
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36289,bmst000276
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36289,bmst000276
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36289,bmst000276
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36299,bmst000277
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36299,bmst000277
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36299,bmst000277
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36299,bmst000277
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36299,bmst000277
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36299,bmst000277
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36309,bmst000278
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36309,bmst000278
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36309,bmst000278
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36309,bmst000278
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36309,bmst000278
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36309,bmst000278
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36319,bmst000279
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36319,bmst000279
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36319,bmst000279
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36319,bmst000279
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36319,bmst000279
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36319,bmst000279
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36329,bmst000280
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36329,bmst000280
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36329,bmst000280
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36329,bmst000280
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36329,bmst000280
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36329,bmst000280
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36339,bmst000281
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36339,bmst000281
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36339,bmst000281
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36339,bmst000281
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36339,bmst000281
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36339,bmst000281
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36349,bmst000282
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36349,bmst000282
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36349,bmst000282
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36349,bmst000282
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36349,bmst000282
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36349,bmst000282
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36359,bmst000283
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36359,bmst000283
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36359,bmst000283
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36359,bmst000283
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36359,bmst000283
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36359,bmst000283
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36369,bmst000284
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36369,bmst000284
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36369,bmst000284
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36369,bmst000284
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36369,bmst000284
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36369,bmst000284
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36379,bmst000285
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36379,bmst000285
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36379,bmst000285
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36379,bmst000285
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36379,bmst000285
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36379,bmst000285
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36389,bmst000286
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36389,bmst000286
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36389,bmst000286
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36389,bmst000286
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36389,bmst000286
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36389,bmst000286
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36399,bmst000287
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36399,bmst000287
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36399,bmst000287
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36399,bmst000287
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36399,bmst000287
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36399,bmst000287
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36409,bmst000288
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36409,bmst000288
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36409,bmst000288
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36409,bmst000288
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36409,bmst000288
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36409,bmst000288
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36419,bmst000289
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36419,bmst000289
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36419,bmst000289
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36419,bmst000289
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36419,bmst000289
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36419,bmst000289
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36429,bmst000290
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36429,bmst000290
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36429,bmst000290
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36429,bmst000290
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36429,bmst000290
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36429,bmst000290
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36439,bmst000291
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36439,bmst000291
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36439,bmst000291
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36439,bmst000291
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36439,bmst000291
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36439,bmst000291
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36449,bmst000292
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36449,bmst000292
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36449,bmst000292
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36449,bmst000292
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36449,bmst000292
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36449,bmst000292
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36459,bmst000293
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36459,bmst000293
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36459,bmst000293
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36459,bmst000293
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36459,bmst000293
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36459,bmst000293
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36469,bmst000294
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36469,bmst000294
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36469,bmst000294
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36469,bmst000294
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36469,bmst000294
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36469,bmst000294
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36479,bmst000295
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36479,bmst000295
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36479,bmst000295
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36479,bmst000295
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36479,bmst000295
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36479,bmst000295
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36489,bmst000296
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36489,bmst000296
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36489,bmst000296
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36489,bmst000296
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36489,bmst000296
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36489,bmst000296
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36499,bmst000297
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36499,bmst000297
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36499,bmst000297
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36499,bmst000297
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36499,bmst000297
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36499,bmst000297
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36509,bmst000298
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36509,bmst000298
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36509,bmst000298
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36509,bmst000298
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36509,bmst000298
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36509,bmst000298
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36519,bmst000299
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36519,bmst000299
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36519,bmst000299
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36519,bmst000299
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36519,bmst000299
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36519,bmst000299
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36529,bmst000300
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36529,bmst000300
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36529,bmst000300
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36529,bmst000300
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36529,bmst000300
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36529,bmst000300
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36539,bmst000301
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36539,bmst000301
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36539,bmst000301
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36539,bmst000301
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36539,bmst000301
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36539,bmst000301
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36549,bmst000302
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36549,bmst000302
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36549,bmst000302
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36549,bmst000302
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36549,bmst000302
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36549,bmst000302
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36559,bmst000303
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36559,bmst000303
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36559,bmst000303
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36559,bmst000303
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36559,bmst000303
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36559,bmst000303
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36569,bmst000304
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36569,bmst000304
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36569,bmst000304
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36569,bmst000304
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36569,bmst000304
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36569,bmst000304
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36579,bmst000305
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36579,bmst000305
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36579,bmst000305
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36579,bmst000305
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36579,bmst000305
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36579,bmst000305
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36589,bmst000306
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36589,bmst000306
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36589,bmst000306
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36589,bmst000306
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36589,bmst000306
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36589,bmst000306
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36599,bmst000307
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36599,bmst000307
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36599,bmst000307
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36599,bmst000307
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36599,bmst000307
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36599,bmst000307
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36609,bmst000308
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36609,bmst000308
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36609,bmst000308
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36609,bmst000308
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36609,bmst000308
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36609,bmst000308
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36619,bmst000309
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36619,bmst000309
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36619,bmst000309
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36619,bmst000309
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36619,bmst000309
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36619,bmst000309
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36629,bmst000310
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36629,bmst000310
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36629,bmst000310
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36629,bmst000310
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36629,bmst000310
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36629,bmst000310
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36639,bmst000311
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36639,bmst000311
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36639,bmst000311
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36639,bmst000311
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36639,bmst000311
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36639,bmst000311
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36649,bmst000312
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36649,bmst000312
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36649,bmst000312
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36649,bmst000312
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36649,bmst000312
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36649,bmst000312
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36659,bmst000313
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36659,bmst000313
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36659,bmst000313
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36659,bmst000313
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36659,bmst000313
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36659,bmst000313
1,,,2007-01-05,2007-01-05,original,BMRB,Original theoretical calculations from NMRFAM,36669,bmst000314
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36669,bmst000314
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36669,bmst000314
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36669,bmst000314
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36669,bmst000314
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36669,bmst000314
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36679,bmst000315
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36679,bmst000315
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36679,bmst000315
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36679,bmst000315
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36679,bmst000315
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36679,bmst000315
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36689,bmst000316
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36689,bmst000316
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36689,bmst000316
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36689,bmst000316
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36689,bmst000316
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36689,bmst000316
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36699,bmst000317
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36699,bmst000317
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36699,bmst000317
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36699,bmst000317
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36699,bmst000317
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36699,bmst000317
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36709,bmst000318
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36709,bmst000318
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36709,bmst000318
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36709,bmst000318
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36709,bmst000318
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36709,bmst000318
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36719,bmst000319
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36719,bmst000319
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36719,bmst000319
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36719,bmst000319
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36719,bmst000319
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36719,bmst000319
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36729,bmst000320
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36729,bmst000320
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36729,bmst000320
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36729,bmst000320
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36729,bmst000320
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36729,bmst000320
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36739,bmst000321
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36739,bmst000321
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36739,bmst000321
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36739,bmst000321
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36739,bmst000321
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36739,bmst000321
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36749,bmst000322
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36749,bmst000322
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36749,bmst000322
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36749,bmst000322
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36749,bmst000322
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36749,bmst000322
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36759,bmst000323
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36759,bmst000323
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36759,bmst000323
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36759,bmst000323
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36759,bmst000323
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36759,bmst000323
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36769,bmst000324
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36769,bmst000324
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36769,bmst000324
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36769,bmst000324
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36769,bmst000324
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36769,bmst000324
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36779,bmst000325
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36779,bmst000325
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36779,bmst000325
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36779,bmst000325
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36779,bmst000325
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36779,bmst000325
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36789,bmst000326
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36789,bmst000326
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36789,bmst000326
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36789,bmst000326
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36789,bmst000326
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36789,bmst000326
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36799,bmst000327
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36799,bmst000327
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36799,bmst000327
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36799,bmst000327
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36799,bmst000327
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36799,bmst000327
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36809,bmst000328
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36809,bmst000328
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36809,bmst000328
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36809,bmst000328
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36809,bmst000328
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36809,bmst000328
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36819,bmst000329
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36819,bmst000329
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36819,bmst000329
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36819,bmst000329
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36819,bmst000329
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36819,bmst000329
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36829,bmst000330
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36829,bmst000330
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36829,bmst000330
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36829,bmst000330
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36829,bmst000330
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36829,bmst000330
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36839,bmst000332
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36839,bmst000332
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36839,bmst000332
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36839,bmst000332
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36839,bmst000332
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36839,bmst000332
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36849,bmst000333
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36849,bmst000333
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36849,bmst000333
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36849,bmst000333
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36849,bmst000333
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36849,bmst000333
1,,,2007-03-13,2007-03-13,original,BMRB,Original theoretical calculations from NMRFAM,36859,bmst000334
2,,,2008-11-18,2008-11-18,update,BMRB,updated the file to match latest NMR STAR dictionary,36859,bmst000334
3,,,2008-11-25,2008-11-25,update,BMRB,fixed enumerations: N should be no,36859,bmst000334
4,,,2010-09-16,2010-09-16,update,BMRB,Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts,36859,bmst000334
5,,,2011-09-14,2011-09-14,update,BMRB,Partially brought up to date with latest Dictionary,36859,bmst000334
6,,,2017-10-12,2017-10-12,update,BMRB,Remediated Experiment_file loop if present and standardized mol and png file tags.,36859,bmst000334