Mol:FL5F1GNS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.0710 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 0.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 2.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -1.1240 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 S SKP 8 ID FL5F1GNS0006 KNApSAcK_ID C00013364 NAME 4'-Hydroxy-3,7,3',5'-tetramethoxyflavone;2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one CAS_RN 223902-80-5 FORMULA C19H18O7 EXACTMASS 358.10525293 AVERAGEMASS 358.34202000000005 SMILES c(c(OC)1)(c(OC)cc(C(O3)=C(C(c(c32)ccc(OC)c2)=O)OC)c1)O M END