Mol:BMFYB5CAr003
From Metabolomics.JP
<pre> 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 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 1 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 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 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 1 7 1 0 0 0 0 3 2 1 0 0 0 0 1 8 2 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 2 1 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 1 0 0 0 S SKP 7 ID BMFYB5CAr003 NAME (R)-2-Oxo-3-methyl-pentanoic acid FORMULA C6H10O3 EXACTMASS 130.0629 AVERAGEMASS 130.1418 SMILES CC[C@@H](C)C(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06008 M END
</pre>