Mol:FL3FACNP0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.8352 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.2062 0.0000 O 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 6 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 4 26 1 0 0 0 0 S SKP 8 ID FL3FACNP0002 KNApSAcK_ID C00013436 NAME Yinyanghuo E; 5,7-Dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one CAS_RN 174286-26-1 FORMULA C20H16O6 EXACTMASS 352.094688244 AVERAGEMASS 352.33744 SMILES c(c(O)4)c(O)c(c(c4)1)C(=O)C=C(c(c2)cc(C=3)c(OC(C3)(C)C)c(O)2)O1 M END
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