Mol:FL3FG8NS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.6188 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 4 22 1 0 0 0 0 16 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 S SKP 8 ID FL3FG8NS0008 KNApSAcK_ID C00013346 NAME 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone;2-(3,6-Dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one CAS_RN 160389-07-1 FORMULA C18H16O9 EXACTMASS 376.07943210999997 AVERAGEMASS 376.31424 SMILES C(C2=O)=C(Oc(c3OC)c2c(c(c3O)OC)O)c(c(O)1)c(OC)c(O)cc1 M END