Mol:FL3FALNS0014
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0711 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4126 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 14 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 S SKP 8 ID FL3FALNS0014 KNApSAcK_ID C00013344 NAME 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 352284-01-6 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(c3OC)c(c(c(c3O)OC)OC)C(O1)=CC(c(c(O)2)c1cc(OC)c2)=O M END
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