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


and

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




INPUT WORD = C00009056 , 50% or more
[ Metabolite Name : ent-Epiafzeiechin-(4alpha->8)-epiafzelechin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 98.82
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 97.67
C00013277 (+)-Geranin A
Geranin A		 97.67
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 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
C00009256 Mahuannin B 96.51
C00009258 ent-Epiafzelechin-(2alpha->7,4alpha->8)-afzelechin 96.51
C00009259 ent-Epiafzelechin(2alpha->7,4alpha->8)epiafzelechin
Mahuannin A		 96.51
C00002906 Afzelechin-(4alpha->8)-afzelechin 96.47
C00002930 Mahuannin D 96.47
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 96.47
C00009134 Fisetinidol-(4alpha->8)-afzelechin 96.47
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 95.45
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 95.45
C00002924 Gambiriin C 95.40
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 95.40
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 95.40
C00008957 Larixinol 95.35
C00009255 Mahuannin C 95.35
C00006439 (-)-biflavanone GB-1a
GB1a		 95.29
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 95.29
C00008956 Dihydrodaphnodorin B 95.29
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 95.29
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 95.29
C00009126 Guibourtinidol-(4alpha->8)-catechin 95.29
C00009127 Guibourtinidol-(4beta->8)-epicatechin 95.29
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		 95.29
C00020591 Globiflorin 3B1 95.29
C00002917 Epicatechin-(4beta->8)-ent-epicatechin 94.38
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 94.38
C00009071 Procyanidin B3
Catechin-(4alpha->8)-catechin		 94.38
C00009072 Catechin-(4beta->8)-catechin 94.38
C00009078 ent-Epicatechin-(4alpha->8)-catechin 94.38
C00008928 Gambiriin A1 94.32
C00009138 Fisetinidol-(4beta->8)-catechin 94.25
C00009139 Fisetinidol-(4alpha->8)-epicatechin 94.25
C00009142 ent-Fisetinidol-(4beta->8)-epicatechin 94.25
C00014714 Flavanone-alpha-hydroxychalcone 94.19
C00000972 Isochamaejasmin 94.12
C00006458 Rhusflavanone 94.12
C00008922 Wikstrol A 94.12
C00008955 Daphnodorin B 94.12
C00009053 Prodistenidin B2 94.12
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 94.12
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 94.12
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 94.12
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