Mol:BMMCACDEq006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 8 8 0 0 1 0 0 0 0 0999 V2000 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 1 0 0 0 1 7 1 1 0 0 0 S SKP 7 ID BMMCACDEq006 NAME cis-1,2-Dihydro-benzene-1,2-diol FORMULA C6H8O2 EXACTMASS 112.0524 AVERAGEMASS 112.1265 SMILES O[C@H](C=1)[C@@H](O)C=CC1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04091 M END