Mol:BMFYS3AM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 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 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 -1.2500 0.0000 N 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 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 5 2 0 0 0 0 1 4 1 0 0 0 0 S SKP 7 ID BMFYS3AM0001 NAME 2-Propenamide FORMULA C3H5NO EXACTMASS 71.0371 AVERAGEMASS 71.0779 SMILES C=CC(N)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01659 M END