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


and

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




INPUT WORD = C00015693 , 50% or more
[ Metabolite Name : (+)-alpha-Viniferin , alpha-Viniferin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015825 Miyabenol C
trans-Miyabenol		 96.40
C00015738 Ampelopsin C 95.50
C00037194 Gnemonol K 95.50
C00037195 Gnemonol L 95.50
C00032889 Davidiol A
(-)-Davidiol A		 94.59
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 94.59
C00034876 Nepalensinol A
(-)-Nepalensinol A		 94.59
C00037005 Davidiol B 94.59
C00015740 Ampelopsin E 93.69
C00015780 Gnetin H 93.69
C00015782 Gnetin J 92.79
C00031649 Caragaphenol A 92.79
C00031827 Gnemonol D
(-)-Gnemonol D		 92.79
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 91.96
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		 91.89
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		 91.89
C00031828 Gnemonol E
(-)-Gnemonol E		 91.89
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 91.89
C00037407 Latifolol 91.89
C00037980 Vaticanol A 91.89
C00030812 Nepalensinol D
(+)-Nepalensinol D		 90.99
C00034878 Nepalensinol C 90.99
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 90.09
C00044279 Parthenocissin B
(-)-Parthenocissin B		 90.09
C00015756 Copalliferol A 89.19
C00015777 Gnetin E 89.19
C00015781 Gnetin I 89.19
C00015783 Gnetin K 88.50
C00002876 Copalliferol B 87.39
C00015882 Stemonoporol 86.49
C00031829 Gnemonol F
(-)-Gnemonol F		 84.82
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 84.03
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 83.76
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 83.04
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 83.04
C00005868 Kaempferol 3-(2'',4''-di-(E)-p-coumarylrhamnoside) 81.98
C00009245 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-(4-hydroxybenzoate) 81.25
C00030638 Lappaol F
(+)-Lappaol F		 81.08
C00035318 Ganbajunin B 81.08
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 80.36
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 80.36
C00001001 Sanggenon D 80.18
C00008107 Sanggenon O 80.18
C00009242 Fisetinidol-(4alpha->8)-catechin-3-O-gallate 80.18
C00042676 Larixsin
(-)-Larixsin		 80.18
C00008800 Damalachawin 80.17
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 80.17
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 80.17
C00002921 ent-Fisetinidol-(4beta->8)-catechin-(6->4beta)-ent-fisetinidol 80.00
C00009151 Fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol 80.00
C00009153 ent-Fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol 80.00
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