Mol:BMCCCC--p024
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 11 0 0 0 0 0 0 0 0999 V2000 3.4013 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 7 2 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 9 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 S SKP 7 ID BMCCCC--p024 NAME Indanone FORMULA C9H8O EXACTMASS 132.0575 AVERAGEMASS 132.1592 SMILES O=C(C1)c(c2)c(ccc2)C1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01504 M END