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


and

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




INPUT WORD = C00030340 , 50% or more
[ Metabolite Name : Gambiriin A2 ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
C00008928 Gambiriin A1 97.73
C00008929 Gambiriin A3 97.73
C00008932 Gambiriin B1 97.73
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 97.73
C00030341 Gambiriin B2
(+)-Gambiriin B2		 97.73
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
C00002924 Gambiriin C 96.59
C00008933 Gambiriin B3 96.59
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 96.59
C00009137 Fisetinidol-(4alpha->8)-catechin 96.59
C00009140 Epifisetinidol-(4beta->8)-epicatechin 96.59
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 96.59
C00020213 6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3',4'-tetrahydroxyflavan 96.59
C00009081 Catechin-(4alpha->8)-gallocatechin 95.60
C00009111 Prodelphinidin C 95.60
C00009113 Epigallocatechin-(4beta->8)-catechin 95.60
C00009275 Proanthocyanidin A7 95.56
C00006443 GB2 95.51
C00009076 Procyanidin B5
Epicatechin-(4beta-6)-epicatechin		 95.51
C00020687 Mesquitol(4alpha->8)catechin 95.51
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 95.45
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 95.45
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 95.45
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 95.45
C00009058 Afzelechin-(4alpha->8)-catechin 95.45
C00009059 Epiafzelechin-(4beta->8)-epicatechin 95.45
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 95.45
C00009067 Catechin-(4alpha->8)-epiafzelechin 95.45
C00009068 Epicatechin-(4beta->8)-epiafzelechin 95.45
C00009138 Fisetinidol-(4beta->8)-catechin 95.45
C00009139 Fisetinidol-(4alpha->8)-epicatechin 95.45
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 95.45
C00009112 Gallocatechin-(4alpha->8)-epicatechin 94.51
C00002934 Procyanidin A2
Proanthocyanidin A-2
(+)-Proanthocyanidin A-2
Proanthocyanidin A2		 94.44
C00008912 Catechin-(6->6')-catechin 94.38
C00009079 ent-Epicatechin-(4alpha->6)-ent-epicatechin 94.38
C00009159 Fisetinidol-(4alpha->6)-taxifolin 94.38
C00009168 Robinetinidol-(4beta->8)-catechin 94.38
C00020668 Robinetidinol(4alpha-6)catechin
[4,6''-Biflavan]-3,3',3'',3''',4',4''',5',5'',7,7''-decol		 94.38
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 94.32
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 94.32
C00008949 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 94.32
C00008950 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 94.32
C00009135 Fisetinidol-(4alpha->6)-catechin 94.32
C00009136 ent-Fisetinidol-(4alpha->6)-catechin 94.32
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		 94.32
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