Mol:BMCCCC--0023
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 13 15 0 0 0 0 0 0 0 0999 V2000 3.2872 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 12 1 0 0 0 0 11 10 1 0 0 0 0 11 4 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 10 9 1 0 0 0 0 10 1 2 0 0 0 0 4 3 1 0 0 0 0 13 8 1 0 0 0 0 5 6 2 0 0 0 0 1 2 1 0 0 0 0 8 7 2 0 0 0 0 13 9 1 0 0 0 0 3 2 2 0 0 0 0 6 7 1 0 0 0 0 S SKP 7 ID BMCCCC--0023 NAME Fluorene FORMULA C13H10 EXACTMASS 166.0782 AVERAGEMASS 166.2184 SMILES c(c3)cc(C1)c(c3)c(c2)c(ccc2)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07715 M END