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


and

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




INPUT WORD = C00015783 , 50% or more
[ Metabolite Name : Gnetin K ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015782 Gnetin J 93.81
C00031827 Gnemonol D
(-)-Gnemonol D		 93.81
C00031828 Gnemonol E
(-)-Gnemonol E		 93.81
C00031829 Gnemonol F
(-)-Gnemonol F		 92.92
C00037407 Latifolol 92.92
C00015777 Gnetin E 92.04
C00037194 Gnemonol K 92.04
C00037195 Gnemonol L 92.04
C00015825 Miyabenol C
trans-Miyabenol		 91.15
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		 90.27
C00037980 Vaticanol A 90.27
C00015740 Ampelopsin E 89.38
C00015780 Gnetin H 89.38
C00015781 Gnetin I 89.38
C00030812 Nepalensinol D
(+)-Nepalensinol D		 89.38
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 89.38
C00034876 Nepalensinol A
(-)-Nepalensinol A		 89.38
C00034878 Nepalensinol C 89.38
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		 88.50
C00015693 (+)-alpha-Viniferin
alpha-Viniferin		 88.50
C00032889 Davidiol A
(-)-Davidiol A		 88.50
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 88.50
C00036909 cis-Diptoindonesin B
(-)-cis-Diptoindonesin B		 88.50
C00015738 Ampelopsin C 87.61
C00031649 Caragaphenol A 87.61
C00037005 Davidiol B 86.73
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 86.73
C00044279 Parthenocissin B
(-)-Parthenocissin B		 86.73
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 85.71
C00014288 Calyxin J 83.19
C00014577 Calyxin I 83.19
C00014578 Epicalyxin I 83.19
C00026755 Dictyodendrin E 83.19
C00035409 Terrestrin E 83.19
C00009327 Guibourtinidol-(4alpha->2)-3,5,4'-trihydroxystilbene-(6->4beta)-epiguibourtinidol 82.91
C00037069 Dracophane 82.50
C00014294 Epicalyxin J 82.30
C00035411 Terrestrin G 82.30
C00009054 Prodistenidin C1 81.97
C00008800 Damalachawin 81.90
C00036198 Phyllostadimer B 81.82
C00001063 Kuwanone G
Albanin F		 81.42
C00002876 Copalliferol B 81.42
C00009214 3-O-Galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin 81.42
C00014269 Alopecurone E 81.42
C00015882 Stemonoporol 81.42
C00039473 Itoside N
(+)-Itoside N		 81.42
C00040120 Purpurone 81.42
C00036197 Phyllostadimer A 80.99
C00009051 Cassiaflavan-(4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 80.65
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