Mol:FL3FFCNS0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.9630 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6178 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 1 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 6 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -1.1286 0.7182 S SKP 8 ID FL3FFCNS0002 KNApSAcK_ID C00003907 NAME Onopordin;5,7,3',4'-Tetrahydroxy-8-methoxyflavone;8-Methoxyluteolin;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one CAS_RN 5916-04-1 FORMULA C16H12O7 EXACTMASS 316.058302738 AVERAGEMASS 316.26228000000003 SMILES COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cc(O)c(O)c2 M END
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