Mol:BMMCIZ--e021
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 14 0 0 0 0 0 0 0 0999 V2000 2.0000 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.2694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 5 1 0 0 0 0 5 4 2 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 S SKP 7 ID BMMCIZ--e021 NAME Imidazole-acetol phosphate FORMULA C6H9N2O5P EXACTMASS 220.0249 AVERAGEMASS 220.1199 SMILES O=C(Cc(c1)ncn1)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01267 M END