Mol:FL3F9LNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0711 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 2.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -0.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4129 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 6 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 12 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 S SKP 8 ID FL3F9LNS0002 KNApSAcK_ID C00013323 NAME 5,6,2',3',4'-Pentamethoxyflavone;5,6-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 113738-80-0 FORMULA C20H20O7 EXACTMASS 372.120902994 AVERAGEMASS 372.3686 SMILES COc(c1OC)c(ccc1C(=C3)Oc(c2)c(C(=O)3)c(c(c2)OC)OC)OC M END