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


and

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




INPUT WORD = C00006586 , 50% or more
[ Metabolite Name : Bartramiaflavone ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006468 Dicranolomin 86.96
C00006474 2,3-Dihydrophilonotisflavone 86.96
C00006472 Philonotisflavone 84.78
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 84.78
C00006513 2,3-Dihydrosciadopitysin 84.78
C00019201 Philonotisflavone-4'''-methyl ether 84.78
C00000978 Manniflavanone
Garciniflavanone		 83.70
C00005960 Quercetin 3-(3''-p-coumarylglucoside) 83.70
C00006486 5',8''-Biluteolin 83.70
C00008928 Gambiriin A1 83.70
C00009163 Fisetinidol-(4alpha->2')-robinetin 83.70
C00006457 Rhusflavone 82.61
C00006469 Hegoflavone A 82.61
C00006482 3,5,7,4',3'',5'',7'',3''',4'''-Nonahydroxy-3',6''-biflavonone 82.61
C00006497 5'-Methoxybilobetin 82.61
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 82.61
C00006565 Heterobryoflavone 82.61
C00006577 Mucronulatol-(4->6)-naringenin 82.61
C00006585 Anhydrobartramiaflavone 82.61
C00006878 Delphinidin 3-(6''-p-coumarylglucoside) 82.61
C00009061 Ourateaproanthocyanidin A 82.61
C00009167 Robinetinidol-(4alpha->8)-catechin 82.61
C00011107 Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside 82.61
C00013637 Hispidulin 7-(6''-E-p-Coumaroylglucoside)
5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one		 82.61
C00014717 Pancibiflavonol 82.61
C00019202 2'',3''-Dihydrophilonotisflavone 82.61
C00006040 Myricetin 3-(6''-galloylglucoside) 81.91
C00006879 Delphinidin 3-caffeylglucoside 81.91
C00004354 Luteolin 3'-methyl ether 7-(3''-E-p-coumarylglucoside) 81.52
C00005850 Kaempferol 3-(3''-p-coumarylglucoside) 81.52
C00005872 Kaempferol 7-(6''-galloylglucoside) 81.52
C00005951 Quercetin 3-(6''-galloylgalactoside) 81.52
C00005958 Quercetin 3-(6''-galloylglucoside) 81.52
C00005970 Quercetin 4'-(6''-galloylglucoside) 81.52
C00006288 6-C-Glucopyranosyl-8-C-arabinopyranosyltricin 81.52
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 81.52
C00006450 Lanceolatin B 81.52
C00006470 2,3-Dihydrodicranolomin 81.52
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 81.52
C00006483 5'-Hydroxyamentoflavone 81.52
C00006485 3'''-Hydroxyamentoflavone 81.52
C00006508 2,3-Dihydroamentoflavone 81.52
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 81.52
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 81.52
C00006520 Jeediflavanone 81.52
C00006537 Chamaecyparin 81.52
C00006757 Pelargonidin 3-(6''-caffeylglucoside) 81.52
C00009082 Catechin-(4alpha->8)-epigallocatechin 81.52
C00009168 Robinetinidol-(4beta->8)-catechin 81.52
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 81.52
C00009180 Robinetinidol-(4alpoha->2')-robinetin 81.52
C00009275 Proanthocyanidin A7 81.52
C00014086 Vitexin 2''-O-acetyl 4''-O-rhamnoside 81.52
C00014681 7''-Methylagathisflavone 81.52
C00014701 2,3-Dihydro 3''-desoxydicranolomin 81.52
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 81.52
C00014728 Robustaflavone 4'-methyl ether 81.52
C00020411 Delphinidin 3-(3''-p-coumaroylglucoside) 81.52
C00030340 Gambiriin A2 81.52
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