Mol:FL5FDBNS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.0722 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3566 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 0.4131 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 14 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 S SKP 8 ID FL5FDBNS0003 KNApSAcK_ID C00013350 NAME 3,5,7,4'-Tetramethoxyflavone;O-Tetramethylkaempferol;Tetramethylkaempferol;2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran;3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 16692-52-7 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES O(c12)C(c(c3)ccc(OC)c3)=C(C(c(c(OC)cc(OC)c2)1)=O)OC M END