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


and

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




INPUT WORD = C00030017 , 50% or more
[ Metabolite Name : Cotyleloside A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030018 Cotyleloside B 100.00
C00032460 Upunoside B
(-)-Upunoside B		 99.25
C00032477 Vaticaside D
(+)-Vaticaside D
Vaticanol G		 97.74
C00032474 Vaticaside A 96.99
C00033023 Hemsleyanoside D 93.23
C00032563 (+)-alpha-Viniferin 13b-O-beta-glucopyranoside 89.55
C00014362 Sophoraflavanone I 7-O-beta-glucoside 83.46
C00015803 Kobophenol B 83.11
C00029289 Vaticanol B
(-)-Vaticanol B		 82.31
C00009088 Catechin-(4alpha->8)-catechin-(4alpha->6)-catechin 82.09
C00009089 Arecatannin B1 82.09
C00032450 Upunaphenol G
(+)-Upunaphenol G		 81.63
C00046495 Vaticaphenol A
(-)-Vaticaphenol A		 81.63
C00009268 Arachnitannin 1 81.62
C00036718 Amurensin J
(-)-Amurensin J		 81.51
C00033022 Hemsleyanoside C 81.41
C00034876 Nepalensinol A
(-)-Nepalensinol A		 81.20
C00037980 Vaticanol A 81.20
C00030016 Cotylelophenol C 80.95
C00046047 Isohopeaphenol A
(-)-Isohopeaphenol A		 80.95
C00008914 Catechin-(6'->8)-catechin-(4alpha->8)-catechin 80.60
C00009090 Epicatechin-(4beta->8)-epicatechin-(4beta->6)-epicatechin 80.60
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		 80.45
C00015740 Ampelopsin E 80.45
C00033019 Hemsleyanol B
(-)-Hemsleyanol B		 80.45
C00037330 Isohopeaphenol 80.27
C00009301 Pavetannin B 7 80.15
C00032458 Upunaphenol N
(-)-Upunaphenol N		 80.13
C00034516 Foeniculoside X 80.00
C00034517 Foeniculoside XI
(+)-Foeniculoside XI		 80.00
C00009154 Fisetinidol-(4beta->6)-fisetinidol-(4alpha->6)-fisetinidol-4alpha-ol 79.70
C00009196 5-O-beta-D-Glucopyranosyl luteoliflavan-(4->8)-eriodictyol-5-O-beta-D-glucopyranoside 79.70
C00015738 Ampelopsin C 79.70
C00033020 Hemsleyanoside A 79.70
C00037197 Gnemonoside A 79.70
C00037198 Gnemonoside B 79.70
C00015786 Hopeaphenol
(-)-Hopeaphenol		 79.59
C00030814 Nepalensinol F
(+)-Nepalensinol F		 79.59
C00034877 Nepalensinol B
(-)-Stenophyllol C		 79.59
C00032447 Upunaphenol D
(-)-Upunaphenol D		 79.45
C00009300 Aesculitannin C 79.41
C00030815 Nepalensinol G
(+)-Nepalensinol G		 79.19
C00015780 Gnetin H 78.95
C00030812 Nepalensinol D
(+)-Nepalensinol D		 78.95
C00031828 Gnemonol E
(-)-Gnemonol E		 78.95
C00033021 Hemsleyanoside B 78.95
C00034878 Nepalensinol C 78.95
C00037005 Davidiol B 78.95
C00046014 Hopeaphenol A
(-)-Hopeaphenol A		 78.91
C00036321 (+)-Vitisifuran A 78.77
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