-OEChem-05031011032D 13 13 0 1 0 0 0 0 0999 V2000 -1.3345 0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 0.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6034 -0.5517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8276 0.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1207 -0.9552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8345 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 13 1 0 0 0 0 8 2 1 1 0 0 0 9 3 1 1 0 0 0 10 4 1 6 0 0 0 11 5 1 6 0 0 0 12 6 1 1 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 M END > 0 > 0 > 8589 > 4 > KEGG > C06353 > ChEBI: 28762 Is a reactant or product of enzyme EC 2.1.1.129 > 1D-6-O-Methyl-myo-inositol 6-O-Methyl-myo-inositol C06353 > C06353 > http://www.genome.jp/kegg/ > http://www.genome.jp/dbget-bin/www_bget?cpd+C06353 > 439990 1 > 1 3 > 7 1 5 8 2 5 9 3 5 10 4 6 11 5 6 12 6 5 $$$$