Mol:FL5FEANS0021
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.0608 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 0.2068 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 5 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 18 25 1 0 0 0 0 S SKP 8 ID FL5FEANS0021 KNApSAcK_ID C00013354 NAME 5,6-Dihydroxy-3,7,4'-trimethoxyflavone;6-Hydroxykaempferol 3,7,4'-trimethyl ether;Tanetin;5,6-Dihydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 84019-17-0 FORMULA C18H16O7 EXACTMASS 344.089602866 AVERAGEMASS 344.31543999999997 SMILES c(c3O)(OC)cc(O1)c(c3O)C(C(=C1c(c2)ccc(OC)c2)OC)=O M END