Mol:FL5FDHNS0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.0716 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -2.6811 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 S SKP 8 ID FL5FDHNS0003 KNApSAcK_ID C00013370 NAME 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone;2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one CAS_RN 637774-71-1 FORMULA C18H16O8 EXACTMASS 360.08451748799996 AVERAGEMASS 360.31484 SMILES O(c12)C(c(c3)cc(OC)c(O)c(O)3)=C(C(c(c(OC)cc(O)c2)1)=O)OC M END
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