Data Available for These Standard Substances

Disclaimer:

The information in this Metabolomics database is available to the NMR community free of charge. It is still under development and is not free from errors. If you come across any questionable data, please contact us and let us know which compound or compounds require our attention.


You can generate a SMILES or InChI string with the NCBI molecular editing tool
PDO exception 
SQLSTATE[42S02]: Base table or view not found: 1146 Table 'metabolomics.alphabetized_list' doesn't exist

42S02
#0 /bmrb/htdocs/php_includes/metabolomics_globals.inc(136): PDO->query('SELECT dir_name...', 2) #1 /bmrb/htdocs/metabolomics/metab_includes/show_standards_lists.inc(41): executeSearch(Object(PDO), 'SELECT dir_name...') #2 /bmrb/htdocs/metabolomics/metab_includes/show_standards_lists.inc(23): doSingleQuery('SELECT dir_name...') #3 /bmrb/htdocs/metabolomics/metabolomics_new_standards_7.php(11): ReadCompoundList() #4 {main}
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The standard way to write the simplified chemical formula for an organic molecule is to put the symbol for carbon first, followed by the number of carbon atoms in the molecule. Then do the same thing for each additional atom in the order that they appear in the periodic table of the elements.

e.g. ADP: C10H15N5O10P2