Mol:BMMCAS--q005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 16 17 0 0 0 0 0 0 0 0999 V2000 3.7321 -0.5000 0.0000 C 0 0 0 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 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 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 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 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 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 13 7 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 6 5 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 12 11 2 0 0 0 0 9 10 2 0 0 0 0 5 4 1 0 0 0 0 11 10 1 0 0 0 0 S SKP 7 ID BMMCAS--q005 NAME 2,2',3-Trihydroxy-diphenyl-ether FORMULA C12H10O4 EXACTMASS 218.0579 AVERAGEMASS 218.2054 SMILES Oc(c2)c(ccc2)Oc(c1)c(O)c(O)cc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07733 M END
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