Mol:FL5FAANI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.9626 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 -1.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 1.9266 0.0000 C 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 18 1 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FL5FAANI0004 KNApSAcK_ID C00005000 NAME Noranhydroicaritin;8-Prenylkaempferol;De-O-methylanhydroicaritin;Desmethylicaritin;3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one CAS_RN 28610-31-3 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES c(c3)c(ccc(O)3)C(O1)=C(C(c(c2O)c1c(CC=C(C)C)c(O)c2)=O)O M END