Mol:FL3FA9NR0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -0.4521 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 0.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -2.7332 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 2 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 28 29 1 0 0 0 0 S SKP 8 ID FL3FA9NR0002 KNApSAcK_ID C00013474 NAME Hookerianin;8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one CAS_RN 182232-34-4 FORMULA C23H20O6 EXACTMASS 392.125988372 AVERAGEMASS 392.4013 SMILES c(OC)(c3)c(C(C(=O)4)=CC(C)(C)O4)c(c(c(OC)3)2)OC(=CC(=O)2)c(c1)cccc1 M END