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


and

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




INPUT WORD = C00015738 , 50% or more
[ Metabolite Name : Ampelopsin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034876 Nepalensinol A
(-)-Nepalensinol A		 97.30
C00032889 Davidiol A
(-)-Davidiol A		 97.27
C00030812 Nepalensinol D
(+)-Nepalensinol D		 96.40
C00034878 Nepalensinol C 96.40
C00037005 Davidiol B 96.40
C00002876 Copalliferol B 96.36
C00015825 Miyabenol C
trans-Miyabenol		 96.36
C00037980 Vaticanol A 96.36
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 95.54
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 95.50
C00015781 Gnetin I 95.45
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 95.45
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		 94.55
C00015740 Ampelopsin E 94.55
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		 94.55
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 94.55
C00015882 Stemonoporol 93.64
C00037194 Gnemonol K 93.64
C00037195 Gnemonol L 93.64
C00044279 Parthenocissin B
(-)-Parthenocissin B		 93.64
C00031829 Gnemonol F
(-)-Gnemonol F		 92.86
C00015780 Gnetin H 92.73
C00015782 Gnetin J 91.89
C00031827 Gnemonol D
(-)-Gnemonol D		 91.89
C00037407 Latifolol 91.89
C00015756 Copalliferol A 91.82
C00015777 Gnetin E 91.82
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 91.82
C00031828 Gnemonol E
(-)-Gnemonol E		 90.99
C00031649 Caragaphenol A 90.00
C00014288 Calyxin J 88.18
C00014294 Epicalyxin J 88.18
C00015783 Gnetin K 87.61
C00008800 Damalachawin 87.07
C00040120 Purpurone 85.59
C00014569 Multicaulisin 84.55
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 84.55
C00026755 Dictyodendrin E 84.07
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 84.03
C00014578 Epicalyxin I 83.64
C00037069 Dracophane 83.33
C00009208 3-O-Galloylepicatechin-(4beta->8)-epicatechin 83.04
C00009209 3-O-Galloylcatechin-(4alpha->8)-catechin 83.04
C00014577 Calyxin I 82.73
C00030638 Lappaol F
(+)-Lappaol F		 82.73
C00002929 Kandelin A1
Cinchonain-1a-(4beta->8)-catechin		 82.61
C00009186 Cinchonanin IIa
Cinchonain-1a-(4beta->8)-epicatechin		 82.61
C00009211 3-O-Galloylepicatechin-(4beta->8)-catechin 82.14
C00009231 3-O-Galloylepigallocatechin-(4beta->8)-catechin 81.58
C00009051 Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 81.45
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