Mol:BMAXS6ANk002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 1 0 0 0 0 0999 V2000 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 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 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 6 0 0 0 2 1 1 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 6 1 0 0 0 0 4 5 1 0 0 0 0 6 8 1 0 0 0 0 1 13 1 0 0 0 0 9 7 1 0 0 0 0 9 10 1 6 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 9 11 1 0 0 0 0 S SKP 7 ID BMAXS6ANk002 NAME D-Lysopine FORMULA C9H18N2O4 EXACTMASS 218.1266 AVERAGEMASS 218.2503 SMILES NCCCC[C@H](N[C@H](C)C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04020 M END