Mol:FL2F19NP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 -0.7968 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 S SKP 8 ID FL2F19NP0003 KNApSAcK_ID C00008515 NAME Maximaflavanone A CAS_RN 159650-13-2 FORMULA C25H26O3 EXACTMASS 374.18819469799996 AVERAGEMASS 374.47213999999997 SMILES CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)cccc2)O1 M END