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


and

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




INPUT WORD = C00009140 , 50% or more
[ Metabolite Name : Epifisetinidol-(4beta->8)-epicatechin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009137 Fisetinidol-(4alpha->8)-catechin 100.00
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 100.00
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 98.85
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 98.85
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 98.85
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 98.85
C00009138 Fisetinidol-(4beta->8)-catechin 98.85
C00009139 Fisetinidol-(4alpha->8)-epicatechin 98.85
C00009075 Procyanidin B1
Epicatechin-(4beta->8)-catechin		 97.75
C00009077 Procyanidin B2
Epicatechin-(4beta->8)-epicatechin		 97.75
C00009080 ent-Epicatechin-(4alpha->8)-ent-epicatechin 97.75
C00020687 Mesquitol(4alpha->8)catechin 97.75
C00002924 Gambiriin C 97.70
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 97.70
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 97.70
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 97.70
C00008949 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 97.70
C00008950 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 97.70
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 97.70
C00009126 Guibourtinidol-(4alpha->8)-catechin 97.70
C00009127 Guibourtinidol-(4beta->8)-epicatechin 97.70
C00009135 Fisetinidol-(4alpha->6)-catechin 97.70
C00009136 ent-Fisetinidol-(4alpha->6)-catechin 97.70
C00002917 Epicatechin-(4beta->8)-ent-epicatechin 96.63
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 96.63
C00009071 Procyanidin B3
Catechin-(4alpha->8)-catechin		 96.63
C00009072 Catechin-(4beta->8)-catechin 96.63
C00009073 Procyanidin B8
Catechin-(4alpha->6)-epicatechin		 96.63
C00009074 Procyanidin B7
Catechin-(4beta->6)-catechin		 96.63
C00009078 ent-Epicatechin-(4alpha->8)-catechin 96.63
C00009159 Fisetinidol-(4alpha->6)-taxifolin 96.63
C00009168 Robinetinidol-(4beta->8)-catechin 96.63
C00009247 Fisetinidol-(4alpha->8)-6-C-methylcatechin 96.63
C00020668 Robinetidinol(4alpha-6)catechin
[4,6''-Biflavan]-3,3',3'',3''',4',4''',5',5'',7,7''-decol		 96.63
C00030340 Gambiriin A2 96.59
C00008932 Gambiriin B1 96.55
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 96.55
C00008940 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin 96.55
C00008941 (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 96.55
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 96.55
C00009058 Afzelechin-(4alpha->8)-catechin 96.55
C00009059 Epiafzelechin-(4beta->8)-epicatechin 96.55
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 96.55
C00009067 Catechin-(4alpha->8)-epiafzelechin 96.55
C00009068 Epicatechin-(4beta->8)-epiafzelechin 96.55
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 96.55
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 96.55
C00009134 Fisetinidol-(4alpha->8)-afzelechin 96.55
C00009142 ent-Fisetinidol-(4beta->8)-epicatechin 96.55
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 96.55
C00009146 Fisetinidol-(4alpha->6)-fisetinidol-4alpha-ol 96.55
C00009147 Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol 96.55
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 96.55
C00030341 Gambiriin B2
(+)-Gambiriin B2		 96.55
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