Mol:BMFYS5CAm003
From Metabolomics.JP
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 3 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 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 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 N 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 4.5981 1.7500 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 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 1 1 0 0 0 0 2 6 1 4 0 0 0 4 9 2 0 0 0 0 S SKP 7 ID BMFYS5CAm003 NAME 2-Amino-4-oxo-pentanoic acid FORMULA C5H9NO3 EXACTMASS 131.0582 AVERAGEMASS 131.1299 SMILES CC(=O)CC(N)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03341 M END