Mol:FL5FFGNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -0.7143 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 1.0310 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 6 21 1 0 0 0 0 15 22 1 0 0 0 0 19 23 1 0 0 0 0 18 24 1 0 0 0 0 13 25 1 0 0 0 0 3 26 1 0 0 0 0 S SKP 8 ID FL5FFGNS0008 KNApSAcK_ID C00013380 NAME 5,8,3',4',5'-Pentahydroxy-3,7-dimethoxyflavone;5,8-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one CAS_RN 220691-23-6 FORMULA C17H14O9 EXACTMASS 362.06378204600003 AVERAGEMASS 362.28765999999996 SMILES COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)cc(O)c(O)c(O)2 M END