Mol:FL5FCDNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0624 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 2.6397 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 1.5693 1.7424 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -2.4197 0.482 S SKP 8 ID FL5FCDNS0001 KNApSAcK_ID C00004642 NAME Rhamnazin;3,4',5-Trihydroxy-3',7-dimethoxyflavone;7,3'-Di-O-methylquercetin;3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 552-54-5 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)cc(OC)c(O)c2 M END