Mol:BMFYS3KTm002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 2 5 2 0 0 0 0 1 4 1 0 0 0 0 S SKP 7 ID BMFYS3KTm002 NAME Amino-acetone FORMULA C3H7NO EXACTMASS 73.0527 AVERAGEMASS 73.0938 SMILES NCC(C)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01888 M END