Mol:BMFYS2AMm001
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 N 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 2.8660 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 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 1 1 0 0 0 0 3 5 2 0 0 0 0 1 2 1 0 0 0 0 S SKP 7 ID BMFYS2AMm001 NAME N-Acetyl-diamine FORMULA C2H6N2O EXACTMASS 74.048 AVERAGEMASS 74.0819 SMILES NNC(C)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02297 M END