Mol:FL3FALNI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.1300 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 1.4543 0.0000 O 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 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 S SKP 8 ID FL3FALNI0003 KNApSAcK_ID C00004025 NAME Artocarpesin;2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 3162-09-2 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES C(c(c(O)1)c(O)cc(O2)c(C(=O)C=C(c(c3)c(O)cc(O)c3)2)1)C=C(C)C M END