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


and

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




INPUT WORD = C00015777 , 50% or more
[ Metabolite Name : Gnetin E ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037194 Gnemonol K 98.17
C00037195 Gnemonol L 98.17
C00031827 Gnemonol D
(-)-Gnemonol D		 97.30
C00031828 Gnemonol E
(-)-Gnemonol E		 97.30
C00037407 Latifolol 97.30
C00015825 Miyabenol C
trans-Miyabenol		 97.25
C00015782 Gnetin J 96.40
C00037980 Vaticanol A 95.45
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 95.41
C00037005 Davidiol B 94.59
C00015781 Gnetin I 94.55
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 94.50
C00031829 Gnemonol F
(-)-Gnemonol F		 93.75
C00015740 Ampelopsin E 93.58
C00015780 Gnetin H 93.58
C00044279 Parthenocissin B
(-)-Parthenocissin B		 93.58
C00034876 Nepalensinol A
(-)-Nepalensinol A		 92.79
C00002876 Copalliferol B 92.66
C00015783 Gnetin K 92.04
C00015738 Ampelopsin C 91.82
C00030812 Nepalensinol D
(+)-Nepalensinol D		 90.99
C00034878 Nepalensinol C 90.99
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		 90.91
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		 90.91
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 90.18
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 89.19
C00031649 Caragaphenol A 89.09
C00032889 Davidiol A
(-)-Davidiol A		 89.09
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 88.99
C00015882 Stemonoporol 88.07
C00014578 Epicalyxin I 85.32
C00035411 Terrestrin G 84.55
C00014577 Calyxin I 84.40
C00008800 Damalachawin 82.76
C00014288 Calyxin J 82.57
C00014294 Epicalyxin J 82.57
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 82.57
C00014268 Alopecurone D 81.65
C00009051 Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 81.45
C00009208 3-O-Galloylepicatechin-(4beta->8)-epicatechin 81.25
C00009209 3-O-Galloylcatechin-(4alpha->8)-catechin 81.25
C00041064 Mohsenone 81.03
C00014266 Alopecurone B
Alopecurone II		 80.73
C00014269 Alopecurone E 80.73
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 80.67
C00009211 3-O-Galloylepicatechin-(4beta->8)-catechin 80.36
C00040120 Purpurone 80.18
C00008107 Sanggenon O 80.00
C00008100 Moracenin D 79.82
C00008524 Leachianone C 79.82
C00008525 Sophoraflavanone I 79.82
C00032448 Upunaphenol E
(-)-Upunaphenol E		 79.82
C00035838 Guangsangon J 79.82
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