Mol:BMFYB4CAp007
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 1 0 0 0 0 0999 V2000 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 4 1 1 0 0 0 4 9 2 0 0 0 0 5 4 1 0 0 0 0 1 7 2 0 0 0 0 2 1 1 0 0 0 0 2 8 1 6 0 0 0 2 3 1 0 0 0 0 S SKP 7 ID BMFYB4CAp007 NAME (S)-2-Aceto-lactic acid FORMULA C5H8O4 EXACTMASS 132.0422 AVERAGEMASS 132.1146 SMILES CC(=O)[C@@](C)(O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06010 M END
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