Mol:FL3FGCNS0019
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.1490 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 1.7270 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 23 27 1 0 0 0 0 S SKP 8 ID FL3FGCNS0019 KNApSAcK_ID C00013339 NAME 5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone;Pebrellin;2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one CAS_RN 13509-93-8 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES O(C(c(c3)cc(OC)c(OC)c3)=2)c(c1OC)c(C(=O)C2)c(c(c1OC)O)O M END
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