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


and

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




INPUT WORD = C00031829 , 50% or more
[ Metabolite Name : Gnemonol F , (-)-Gnemonol F ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031827 Gnemonol D
(-)-Gnemonol D		 96.43
C00031828 Gnemonol E
(-)-Gnemonol E		 95.54
C00037194 Gnemonol K 95.54
C00037195 Gnemonol L 95.54
C00037407 Latifolol 95.54
C00015781 Gnetin I 94.64
C00015782 Gnetin J 94.64
C00015825 Miyabenol C
trans-Miyabenol		 94.64
C00015777 Gnetin E 93.75
C00015783 Gnetin K 92.92
C00015738 Ampelopsin C 92.86
C00015740 Ampelopsin E 92.86
C00015780 Gnetin H 92.86
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 92.86
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 92.86
C00034876 Nepalensinol A
(-)-Nepalensinol A		 92.86
C00037005 Davidiol B 92.86
C00037980 Vaticanol A 92.86
C00002873 Canaliculatol
[2R-(2alpha,2aalpha,7alpha,7aalpha,12alpha,12abeta)]-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol		 91.96
C00015763 Distichol
[2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol		 91.96
C00030812 Nepalensinol D
(+)-Nepalensinol D		 91.96
C00034878 Nepalensinol C 91.96
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 91.96
C00044279 Parthenocissin B
(-)-Parthenocissin B		 91.07
C00032889 Davidiol A
(-)-Davidiol A		 90.18
C00002876 Copalliferol B 88.39
C00015756 Copalliferol A 86.61
C00031649 Caragaphenol A 86.61
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 86.61
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 84.82
C00040120 Purpurone 83.04
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 82.14
C00008104 Mulberrofuran T 82.14
C00035409 Terrestrin E 82.14
C00042676 Larixsin
(-)-Larixsin		 81.25
C00007977 Iryantherin F 81.20
C00031747 Dieckol 80.87
C00037069 Dracophane 80.83
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 80.67
C00009165 Fisetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-7-hydroxy-6-(4-hydroxyphenyl)-6H-pyrano[2,3-f]catechin] 80.47
C00001063 Kuwanone G
Albanin F		 80.36
C00004185 Apigenin 7-(2'',6''-di-p-coumarylglucoside) 80.36
C00005868 Kaempferol 3-(2'',4''-di-(E)-p-coumarylrhamnoside) 80.36
C00008090 Kuwanon K 80.36
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 80.36
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 80.36
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 80.36
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 80.36
C00013775 Kaempferol 3-(2'',4''-di-(Z)-p-coumaroylrhamnoside)
3-[[6-Deoxy-2,4-bis-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 80.36
C00001064 Kuwanon H
Kuwanone H		 80.34
Page Top