Mol:BMFYB3CAl011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 1 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 3.7321 0.7500 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 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 N 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 N 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 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 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 4 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 5 6 1 0 0 0 0 S SKP 7 ID BMFYB3CAl011 NAME 3-Ureido-2-methyl-propanoic acid FORMULA C5H10N2O3 EXACTMASS 146.0691 AVERAGEMASS 146.1445 SMILES CC(CNC(N)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05100 M END