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


and

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




INPUT WORD = C00015782 , 50% or more
[ Metabolite Name : Gnetin J ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031827 Gnemonol D
(-)-Gnemonol D		 98.20
C00031828 Gnemonol E
(-)-Gnemonol E		 98.20
C00037407 Latifolol 97.30
C00015777 Gnetin E 96.40
C00037194 Gnemonol K 96.40
C00037195 Gnemonol L 96.40
C00031829 Gnemonol F
(-)-Gnemonol F		 94.64
C00015825 Miyabenol C
trans-Miyabenol		 94.59
C00037980 Vaticanol A 94.59
C00015783 Gnetin K 93.81
C00015780 Gnetin H 93.69
C00015781 Gnetin I 93.69
C00030812 Nepalensinol D
(+)-Nepalensinol D		 93.69
C00034876 Nepalensinol A
(-)-Nepalensinol A		 93.69
C00034878 Nepalensinol C 93.69
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 93.69
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		 92.79
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 92.79
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		 92.79
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 92.79
C00037005 Davidiol B 92.79
C00015738 Ampelopsin C 91.89
C00015740 Ampelopsin E 91.89
C00044279 Parthenocissin B
(-)-Parthenocissin B		 91.89
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 91.07
C00002876 Copalliferol B 90.99
C00032889 Davidiol A
(-)-Davidiol A		 89.19
C00031649 Caragaphenol A 88.29
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 88.29
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 84.82
C00014288 Calyxin J 83.78
C00014294 Epicalyxin J 83.78
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 83.78
C00041064 Mohsenone 83.62
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 83.04
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 82.91
C00008800 Damalachawin 82.76
C00026752 Dictyodendrin B 82.61
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 82.35
C00035411 Terrestrin G 81.98
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 81.90
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 81.90
C00031747 Dieckol 81.74
C00009051 Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 81.45
C00009054 Prodistenidin C1 81.15
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 81.08
C00015882 Stemonoporol 81.08
C00031634 Boehmenan 81.08
C00040120 Purpurone 81.08
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 80.36
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 80.36
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