Mol:FL3FECNS0011
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.9630 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 1.3481 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 1 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 -2.3202 0.482 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 1.6687 1.7424 S SKP 8 ID FL3FECNS0011 KNApSAcK_ID C00003892 NAME 6-Hydroxyluteolin 7,3'-dimethyl ether;5,6,4'-Trihydroxy-7,3'-dimethoxyflavone;5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 25782-25-6 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c(O)3)cc(cc3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c(OC)1 M END
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