Mol:FL5FGANS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.8564 0.0000 O 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 18 21 1 0 0 0 0 20 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 S SKP 8 ID FL5FGANS0010 KNApSAcK_ID C00013365 NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 57393-70-1 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 M END