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


and

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





INPUT WORD = C00009349 , 50% or more
[ Metabolite Name : Theaflavin 3-O-gallate ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009350 Theaflavin 3'-O-gallate 94.55
C00041068 Neotheaflavin 3-O-gallate 94.55
C00041209 Theaflavate B 93.64
C00009354 Oolongtheanin 92.04
C00008916 Theasinensin B 89.66
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 89.29
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 89.29
C00009242 Fisetinidol-(4alpha->8)-catechin-3-O-gallate 88.18
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 87.50
C00037690 Procyanidin B5 3'-O-gallate
(+)-Procyanidin B5 3'-O-gallate
87.50
C00009231 3-O-Galloylepigallocatechin-(4beta->8)-catechin 86.84
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 86.61
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 86.61
C00009315 Epigallocatechin-(2beta->7,4beta->8)-epigallocatechin-3-O-gallate 86.32
C00009234 Epigallocatechin-(4beta->6)-epigallocatechin-3-O-gallate 86.21
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 86.21
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 86.21
C00009236 3-O-Galloylepigallocatechin-(4beta->8)-gallocatechin 84.48
C00002919 Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate 84.21
C00009204 Epicatechin-(4beta->8)-epicatechin-3-O-glucoside 83.93
C00009218 Catechin-(4alpha->8)-epigallocatechin-3-O-gallate 83.33
C00014761 Cyanidin 3-(2,3-di-galloylglucoside) 83.19
C00009208 3-O-Galloylepicatechin-(4beta->8)-epicatechin 83.04
C00009209 3-O-Galloylcatechin-(4alpha->8)-catechin 83.04
C00014873 Catechin(4alpha->8)pelargonidin 3-O-beta-glucopyranoside 82.73
C00013768 Loropetalin D
Kaempferol 3-(2'',6''-digalloylglucoside)
3-[[2,6-bis-O-(3,4,5-Trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
82.30
C00009206 3-O-Galloylepicatechin-(4beta->6)-catechin 82.14
C00009211 3-O-Galloylepicatechin-(4beta->8)-catechin 82.14
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 81.98
C00005884 Kaempferol 3-[6'''-p-coumarylglucosyl-(1->2)-rhamnoside] 81.98
C00005967 Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside) 81.82
C00013789 Kaempferol 3-(3''-p-coumaroylrhamnoside)-7-rhamnoside 81.82
C00014566 Sanggenon T 81.82
C00033034 Hymenoside H
(-)-Hymenoside H
81.82
C00033741 Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-p-coumaroyl)-beta-galactopyranoside 81.82
C00013975 Myricetin 3-(2'',3''-digalloylrhamnoside)
3-[[6-Deoxy-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
81.74
C00009347 Theogallinin 81.51
C00009202 Catechin-(4alpha->8)-catechin-3-O-beta-D-glucopyranoside 81.25
C00009214 3-O-Galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin 81.25
C00013782 Kaempferol 3-(2G-(E)-p-coumaroylrutinoside)
3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
81.08
C00014320 Naringenin 7-(4,6-digalloylglucoside)
5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside)
81.08
C00001000 Sanggenon C 80.91
C00005897 Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside 80.91
C00006533 Podoverine B 80.91
C00009243 Catechin-(4alpha->8)-catechin-3-O-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate) 80.91
C00014626 Thonningianin B 80.91
C00002929 Kandelin A1
Cinchonain-1a-(4beta->8)-catechin
80.87
C00005974 Variabiloside F 80.53
C00009314 3-O-beta-D-Galactopyranosyl-ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 80.53
C00013874 Quercetin 3-(2G-(E)-p-coumaroylrutinoside)
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
80.53
C00013875 Monepalin B
Quercetin 3-(2''-(E)-caffeoyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside
2-(3,4-Dihydroxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
80.53
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