Mol:BMMCPD--e030
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 0 0 0 0 0 0999 V2000 3.7321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 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 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 N 0 0 0 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 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 6 1 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 3 11 1 0 0 0 0 2 7 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 12 1 0 0 0 0 13 15 1 0 0 0 0 S SKP 7 ID BMMCPD--e030 NAME Pyridoxamine 5'-phosphate FORMULA C8H13N2O5P EXACTMASS 248.0562 AVERAGEMASS 248.173 SMILES NCc(c(O)1)c(cnc(C)1)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00647 M END