Mol:BMFYS4DAq001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 1 0 0 0 0 0999 V2000 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 4 9 1 0 0 0 0 4 8 2 0 0 0 0 3 4 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 S SKP 7 ID BMFYS4DAq001 NAME (R)-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+C00497 M END