Mol:FL3FAANI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 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 -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 -2.7971 -1.4522 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 3.3520 1.4543 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 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 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 3 25 1 0 0 0 0 S SKP 8 ID FL3FAANI0004 KNApSAcK_ID C00004089 NAME 5,7,4'-Trihydroxy-6-prenylflavone;6-C-Prenylapigenin; 6-Prenylapigenin;5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 68097-13-2 FORMULA C20H18O5 EXACTMASS 338.115423686 AVERAGEMASS 338.35392 SMILES C(=O)(C=1)c(c3O)c(cc(c(CC=C(C)C)3)O)OC1c(c2)ccc(O)c2 M END