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


and

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




INPUT WORD = C00037195 , 50% or more
[ Metabolite Name : Gnemonol L ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037194 Gnemonol K 100.00
C00015825 Miyabenol C
trans-Miyabenol		 99.08
C00015777 Gnetin E 98.17
C00031827 Gnemonol D
(-)-Gnemonol D		 97.30
C00031828 Gnemonol E
(-)-Gnemonol E		 97.30
C00037407 Latifolol 97.30
C00037980 Vaticanol A 97.27
C00015740 Ampelopsin E 97.25
C00015780 Gnetin H 97.25
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 97.25
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 97.25
C00015782 Gnetin J 96.40
C00030812 Nepalensinol D
(+)-Nepalensinol D		 96.40
C00034878 Nepalensinol C 96.40
C00031829 Gnemonol F
(-)-Gnemonol F		 95.54
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 95.50
C00037005 Davidiol B 95.50
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		 95.45
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		 95.45
C00015781 Gnetin I 95.45
C00034876 Nepalensinol A
(-)-Nepalensinol A		 94.59
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 93.75
C00015738 Ampelopsin C 93.64
C00044279 Parthenocissin B
(-)-Parthenocissin B		 92.66
C00015783 Gnetin K 92.04
C00031649 Caragaphenol A 91.82
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 91.74
C00032889 Davidiol A
(-)-Davidiol A		 90.91
C00015882 Stemonoporol 89.91
C00015756 Copalliferol A 87.27
C00002876 Copalliferol B 86.24
C00014294 Epicalyxin J 85.32
C00014288 Calyxin J 84.40
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 84.03
C00035318 Ganbajunin B 83.64
C00041064 Mohsenone 83.62
C00014577 Calyxin I 83.49
C00014578 Epicalyxin I 83.49
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 82.05
C00040120 Purpurone 81.98
C00037069 Dracophane 80.83
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 80.18
C00039459 Isothalirine 80.18
C00031747 Dieckol 80.00
C00048591 6,6'-Bieckol 80.00
C00009262 Selligueain A
Epiafzelechin(2beta->7,4beta->8)epiafzelechin(4beta->8)afzelechin		 79.84
C00014266 Alopecurone B
Alopecurone II		 79.82
C00015873 Sophoraflavanone J
(-)-Sophoraflavanone J		 79.82
C00027322 Cherinonaine 79.82
C00009054 Prodistenidin C1 79.51
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