Mol:BMCCNP--q003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 16 0 0 0 0 0 0 0 0999 V2000 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 2 11 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 S SKP 7 ID BMCCNP--q003 NAME 1,4-Dihydroxy-2-naphthoic acid FORMULA C11H8O4 EXACTMASS 204.0422 AVERAGEMASS 204.1788 SMILES OC(=O)c(c1)c(O)c(c2)c(ccc2)c(O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03657 M END