Mol:BMAXS6AL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 1 0 0 0 0 0999 V2000 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.0000 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 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 2 1 1 0 0 0 0 4 5 1 0 0 0 0 1 10 2 0 0 0 0 5 6 1 0 0 0 0 2 8 1 4 0 0 0 2 3 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 7 11 2 0 0 0 0 S SKP 7 ID BMAXS6AL0001 NAME Allysine FORMULA C7H13NO3 EXACTMASS 159.0895 AVERAGEMASS 159.183 SMILES O=CCCCCC(N)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01475 M END