Mol:FL5FDANS0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.0624 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 0.3617 -0.6973 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 -2.4197 0.77 S SKP 8 ID FL5FDANS0003 KNApSAcK_ID C00004569 NAME Kumatakenin;Kumatakillin;5,4'-Dihydroxy-3,7-dimethoxyflavone;Jaranol;Kaempferol 3,7-O-dimethyl ether;5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one CAS_RN 3301-49-3 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C(OC)=C1c(c2)ccc(O)c2 M END
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