Mol:BMFYS4DAq003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 1 0 0 0 0 0999 V2000 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 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 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 1 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 3 4 1 0 0 0 0 S SKP 7 ID BMFYS4DAq003 NAME (S)-Malic acid FORMULA C4H6O5 EXACTMASS 134.0215 AVERAGEMASS 134.0874 SMILES OC(=O)C[C@H](O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00149 M END