Mol:BMCCNP--q006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 12 13 0 0 1 0 0 0 0 0 1 V2000 19.4686 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3166 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3166 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7721 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9239 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9239 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7721 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1649 -4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 2 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 10 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 10 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 1 0 0 0 2 12 1 1 0 0 0 S SKP 8 AUTODRAW false ID BMCCNP--q006 NAME cis-1,2-Dihydro-naphthalene-1,2-diol FORMULA C10H10O2 EXACTMASS 162.068 AVERAGEMASS 162.1851 SMILES OC(C=1)C(O)c(c2)c(ccc2)C1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04314 M END