"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00048352 , 50% or more
[ Metabolite Name : Chinexanthone A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035394 Sulcatone A 87.36
C00039859 Nobilin E
(+)-Nobilin E		 86.90
C00006433 Garcinianin 85.06
C00006484 Sumaflavone 85.06
C00006542 Ochnaflavone 84.71
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 84.71
C00014672 Disulfuretin
(2Z,2'Z)-2,2'-[1,2-Bis(3,4-dihydroxyphenyl)-1,2-ethanediylidene]bis[6-hydroxy-3(2H)-benzofuranone		 84.71
C00041635 Lophirone L 84.71
C00006447 Taiwaniaflavone 7''-O-methyl ether 83.91
C00006544 7''-O-Methylochnaflavone 83.91
C00043647 Lamellarin I 83.91
C00005038 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one 83.72
C00009255 Mahuannin C 83.72
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 83.53
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 83.53
C00014721 2'',3''-Dihydroochnaflavone 83.53
C00014723 2,3-Dihydroochnaflavone 83.53
C00006567 Kudzuisoflavone B 83.33
C00015771 Gnetifolin D 83.33
C00043113 Vittarin E 83.33
C00006461 7,7''-Di-O-methylcupressuflavone 83.15
C00014717 Pancibiflavonol 83.15
C00020213 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan 82.95
C00006441 GB1 82.76
C00006477 Robustaflavone 7''-methyl ether 82.76
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 82.76
C00006521 Galluflavanone 82.76
C00006543 Ochnaflavone 4'-methyl ether 82.76
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 82.76
C00008932 Gambiriin B1 82.76
C00030341 Gambiriin B2
(+)-Gambiriin B2		 82.76
C00009035 Epimesquitol-(4alpha->O->4beta)-epimesquitol 82.42
C00006541 Lanaroflavone 82.35
C00031683 (2E,6R)-2,6-Dimethyl-8-hydroxy-2-octenoic acid 8-O-[6'-O-(E)-p-coumaroyl]-beta-D-glucopyranoside 82.35
C00006553 Calodenin A 82.14
C00008796 Daphnodorin D1 82.14
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 82.14
C00014637 Verbenachalcone 82.14
C00024219 (-)-Neoacrimarine-I 82.14
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 82.14
C00043141 1-(3',5'-Dihydroxyphenoxy)-7-(2'',4'',trihydroxyphenoxy)-2,4,9-trihydroxydibenzo-1,4-dioxin 82.14
C00006443 GB2 82.02
C00006483 5'-Hydroxyamentoflavone 81.61
C00009348 Theaflavin 81.61
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 81.61
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 81.61
C00014726 7-O-Methyltetrahydroochnaflavone 81.61
C00025665 (+)-Kurramine
Kurramine
O-Demethyl-1,2-dehydroapateline		 81.61
C00008767 Viscutin 2 81.40
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 81.32
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