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


and

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




INPUT WORD = C00015717 , 50% or more
[ Metabolite Name : FR 191512 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009218 Catechin-(4alpha->8)-epigallocatechin-3-O-gallate 84.21
C00008107 Sanggenon O 82.88
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 82.76
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 82.76
C00005963 Quercetin 3-(3'',6''-di-p-coumarylglucoside) 82.61
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 82.14
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 82.14
C00037060 Dimethyl lithospermate B 82.14
C00043714 Menisporopsin A
(-)-Menisporopsin A		 82.05
C00036137 Manassantin B
(-)-Manassantin B		 81.98
C00009186 Cinchonanin IIa
Cinchonain-1a-(4beta->8)-epicatechin		 81.74
C00006819 Perillanin
Cyanidin 3-(6-p-coumaroylglucoside)-5-glucoside		 81.42
C00009208 3-O-Galloylepicatechin-(4beta->8)-epicatechin 81.25
C00009209 3-O-Galloylcatechin-(4alpha->8)-catechin 81.25
C00009211 3-O-Galloylepicatechin-(4beta->8)-catechin 81.25
C00001001 Sanggenon D 81.08
C00005867 Platanoside
Kaempferol 3-(2'',3''-di-(E)-p-coumaroylrhamnoside)
3-[[6-Deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.08
C00006803 Cyanidin 3-(6''-(E)-caffeylsambubioside) 81.08
C00009242 Fisetinidol-(4alpha->8)-catechin-3-O-gallate 81.08
C00014565 Sanggenon S 81.08
C00030638 Lappaol F
(+)-Lappaol F		 81.08
C00036136 Manassantin A
(-)-Manassantin A		 81.08
C00038034 Yunnaneic acid H
(+)-Yunnaneic acid H		 81.08
C00047815 Clinopodic acid I 81.08
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		 80.53
C00049311 Stenopalustroside D 80.53
C00009206 3-O-Galloylepicatechin-(4beta->6)-catechin 80.36
C00009214 3-O-Galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin 80.36
C00049309 Stenopalustroside B
(-)-Stenopalustroside B		 80.34
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 80.18
C00009350 Theaflavin 3'-O-gallate 80.18
C00014567 Cathayanon A
Cathayanone A		 80.18
C00031982 Salvianolic acid B
Lithospermic acid B		 80.18
C00041209 Theaflavate B 80.18
C00008916 Theasinensin B 80.17
C00013141 Alatolin
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,10-diacetate 4,6,7-tribenzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 80.00
C00009231 3-O-Galloylepigallocatechin-(4beta->8)-catechin 79.82
C00009354 Oolongtheanin 79.65
C00009315 Epigallocatechin-(2beta->7,4beta->8)-epigallocatechin-3-O-gallate 79.49
C00009201 7-O-beta-D-Glucopyranosylcatechin-(4alpha->8)-catechin 79.46
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 79.46
C00001063 Kuwanone G
Albanin F		 79.28
C00005967 Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside) 79.28
C00016762 BK 223A
LL 15156alpha
LL 15G256alpha
NG 012		 79.28
C00033740 Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-caffeoyl)-beta-galactopyranoside 79.28
C00033741 Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-p-coumaroyl)-beta-galactopyranoside 79.28
C00037715 Rabdosiin
(-)-Rabdosiin		 79.28
C00037775 Salvianolic acid E 79.28
C00037780 Salvianolic acid L
(-)-Salvianolic acid L		 79.28
C00014760 Cyanidin 3-(2-glucosyl-6-caffeoylglucoside) 79.13
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