Mol:BMCCNP--q009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 12 13 0 0 0 0 0 0 0 0999 V2000 3.7321 0.7500 0.0000 C 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 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 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 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 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 1 0 0 0 0 10 4 2 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 S SKP 7 ID BMCCNP--q009 NAME Naphthalene-1,2-diol FORMULA C10H8O2 EXACTMASS 160.0524 AVERAGEMASS 160.1693 SMILES Oc(c1)c(O)c(c2)c(ccc2)c1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03012 M END