Mol:BMFYS5CAp010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0999 V2000 2.8660 -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 0 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 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 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 2.8660 -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 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 3 8 2 0 0 0 0 S SKP 7 ID BMFYS5CAp010 NAME 3-Oxo-pentanoic acid FORMULA C5H8O3 EXACTMASS 116.0473 AVERAGEMASS 116.1152 SMILES CCC(=O)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02233 M END