Mol:BMFYS6CAp011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 0 0 0 0 0 0999 V2000 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 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 7 1 0 0 0 0 1 8 2 0 0 0 0 5 9 2 0 0 0 0 S SKP 7 ID BMFYS6CAp011 NAME 5-Oxo-hexanoic acid FORMULA C6H10O3 EXACTMASS 130.0629 AVERAGEMASS 130.1418 SMILES CC(=O)CCCC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02129 M END