Mol:BMMCACCHq013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 3.7321 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5981 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 6 5 1 0 0 0 0 5 13 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 4 0 0 0 9 10 1 0 0 0 0 6 15 1 4 0 0 0 3 16 2 0 0 0 0 S SKP 7 ID BMMCACCHq013 NAME 6-Hydroxy-3-oxo-alpha-ionol FORMULA C13H20O3 EXACTMASS 224.1412 AVERAGEMASS 224.296 SMILES CC(O)C=CC(O)(C(C)=1)C(C)(C)CC(=O)C1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04166 M END