Mol:BMFYS6CAm001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 1 0 0 0 0 0999 V2000 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 1 10 1 0 0 0 0 1 9 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 S SKP 7 ID BMFYS6CAm001 NAME (3S)-3,6-Diamino-hexanoic acid FORMULA C6H14N2O2 EXACTMASS 146.1055 AVERAGEMASS 146.1876 SMILES NCCC[C@H](N)CC(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01142 M END