Mol:BMCCCC--t012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 9 10 0 0 0 0 0 0 0 0999 V2000 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 4 1 0 0 0 0 9 8 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 9 1 0 0 0 0 8 1 1 0 0 0 0 S SKP 7 ID BMCCCC--t012 NAME Benzimidazole FORMULA C7H6N2 EXACTMASS 118.053 AVERAGEMASS 118.136 SMILES c(c2)cc(n1)c(c2)nc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02009 M END