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


and

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




INPUT WORD = C00015825 , 50% or more
[ Metabolite Name : Miyabenol C , trans-Miyabenol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037194 Gnemonol K 99.08
C00037195 Gnemonol L 99.08
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 98.17
C00015777 Gnetin E 97.25
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 96.40
C00030812 Nepalensinol D
(+)-Nepalensinol D		 96.40
C00031827 Gnemonol D
(-)-Gnemonol D		 96.40
C00037005 Davidiol B 96.40
C00015738 Ampelopsin C 96.36
C00037980 Vaticanol A 96.36
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 96.33
C00031828 Gnemonol E
(-)-Gnemonol E		 95.50
C00037407 Latifolol 95.50
C00031829 Gnemonol F
(-)-Gnemonol F		 94.64
C00015782 Gnetin J 94.59
C00034876 Nepalensinol A
(-)-Nepalensinol A		 94.59
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 93.75
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		 93.64
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		 93.64
C00032889 Davidiol A
(-)-Davidiol A		 93.64
C00034878 Nepalensinol C 92.79
C00031649 Caragaphenol A 92.73
C00015740 Ampelopsin E 92.66
C00015780 Gnetin H 92.66
C00044279 Parthenocissin B
(-)-Parthenocissin B		 92.66
C00002876 Copalliferol B 91.74
C00015783 Gnetin K 91.15
C00015781 Gnetin I 90.91
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 90.83
C00015882 Stemonoporol 88.07
C00015756 Copalliferol A 87.27
C00008800 Damalachawin 84.48
C00014294 Epicalyxin J 84.40
C00014578 Epicalyxin I 84.40
C00014642 2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone 84.40
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 84.03
C00041064 Mohsenone 83.62
C00014577 Calyxin I 83.49
C00037069 Dracophane 83.33
C00035409 Terrestrin E 83.04
C00040120 Purpurone 82.88
C00014288 Calyxin J 82.57
C00009051 Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 82.26
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 82.05
C00035318 Ganbajunin B 81.82
C00031747 Dieckol 81.74
C00001063 Kuwanone G
Albanin F		 81.65
C00032448 Upunaphenol E
(-)-Upunaphenol E		 80.73
C00035914 Ganbajunin A 80.73
C00004185 Apigenin 7-(2'',6''-di-p-coumarylglucoside) 80.18
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