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


and

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




INPUT WORD = C00030812 , 50% or more
[ Metabolite Name : Nepalensinol D , (+)-Nepalensinol D ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034878 Nepalensinol C 100.00
C00037005 Davidiol B 99.10
C00034876 Nepalensinol A
(-)-Nepalensinol A		 97.30
C00015738 Ampelopsin C 96.40
C00015825 Miyabenol C
trans-Miyabenol		 96.40
C00031828 Gnemonol E
(-)-Gnemonol E		 96.40
C00037194 Gnemonol K 96.40
C00037195 Gnemonol L 96.40
C00037980 Vaticanol A 96.40
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		 95.50
C00015740 Ampelopsin E 95.50
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		 95.50
C00015780 Gnetin H 95.50
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 95.50
C00002876 Copalliferol B 94.59
C00015781 Gnetin I 94.59
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 94.59
C00015782 Gnetin J 93.69
C00031827 Gnemonol D
(-)-Gnemonol D		 93.69
C00032889 Davidiol A
(-)-Davidiol A		 93.69
C00044279 Parthenocissin B
(-)-Parthenocissin B		 93.69
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 92.86
C00037407 Latifolol 92.79
C00031829 Gnemonol F
(-)-Gnemonol F		 91.96
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 90.99
C00015777 Gnetin E 90.99
C00015882 Stemonoporol 90.09
C00031649 Caragaphenol A 90.09
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 90.09
C00015783 Gnetin K 89.38
C00015756 Copalliferol A 89.19
C00026755 Dictyodendrin E 84.96
C00014294 Epicalyxin J 84.68
C00041064 Mohsenone 84.48
C00037690 Procyanidin B5 3'-O-gallate
(+)-Procyanidin B5 3'-O-gallate		 83.93
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 83.19
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 83.04
C00014288 Calyxin J 82.88
C00014578 Epicalyxin I 82.88
C00009234 Epigallocatechin-(4beta->6)-epigallocatechin-3-O-gallate 82.76
C00031747 Dieckol 82.61
C00014539 Caloflavan A 82.11
C00014577 Calyxin I 81.98
C00030638 Lappaol F
(+)-Lappaol F		 81.98
C00008800 Damalachawin 81.90
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 81.25
C00009315 Epigallocatechin-(2beta->7,4beta->8)-epigallocatechin-3-O-gallate 81.20
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 81.20
C00001001 Sanggenon D 81.08
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 81.08
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 81.08
C00040120 Purpurone 81.08
C00042676 Larixsin
(-)-Larixsin		 81.08
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