Mol:BMAXS4SFr003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 1 0 0 0 0 0999 V2000 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 1 2 0 0 0 0 1 10 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 2 5 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 S SKP 7 ID BMAXS4SFr003 NAME S-Methyl-L-methionine FORMULA C6H13NO2S EXACTMASS 163.0666 AVERAGEMASS 163.2389 SMILES N[C@@H](CC[S+1]([CH2+1])C)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03172 M END