Mol:BMMCBZ2Oj020
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 0 0 0 0 0 0999 V2000 5.4641 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 3.7321 1.5000 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 3.0000 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 6.3301 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 -0.5000 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 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 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 2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 5 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 6 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 10 11 1 0 0 0 0 S SKP 7 ID BMMCBZ2Oj020 NAME 2- (4-Hydroxy-4-oxobutanoyl) benzoic acid CAS_RN 27415-09-4 FORMULA C11H10O5 EXACTMASS 222.0528 AVERAGEMASS 222.1941 SMILES OC(=O)CCC(=O)c(c1)c(ccc1)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02730 M END