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


and

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




INPUT WORD = C00019909 , 50% or more
[ Metabolite Name : 7-(10'-Hydroxygeranyl)scopoletin 10'-O-beta-D-fucopyranosyl-(6->1)-beta-D-glucopyranoside ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014349 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside 88.42
C00044215 Ligurobustoside B
(-)-Ligurobustoside B		 88.42
C00033183 Masutakeside I
(-)-Masutakeside I		 87.37
C00005616 Ombuoside 86.32
C00013928 Quercetin 3,7-dimethyl ether 3'-neohesperidoside
2-[3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4-hydroxyphenyl]-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one		 86.32
C00027255 6'-O-alpha-D-Xylopyranosylalangiside
(-)-6'-O-alpha-D-Xylopyranosylalangiside		 86.32
C00047376 Alpindenoside B 86.32
C00027252 3'-O-beta-D-glucopyranosylalangiside
(-)-3'-O-beta-D-glucopyranosylalangiside		 85.86
C00027254 6'-alpha-D-glucopyranosylalangiside
(-)-6'-alpha-D-glucopyranosylalangiside		 85.86
C00032932 Egonol gentiobioside 85.57
C00008980 Eruberin C 85.42
C00010153 5-Hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-O-neohesperidoside 85.42
C00004210 Acacetin 7-(4'''-acetylrutinoside)
Linarin monoacetate
7-[[6-O-(4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 85.26
C00004235 Scutellarein 6,7-dimethyl ether 4'-rutinoside 85.26
C00004343 Luteolin 3'-methyl ether 7-rutinoside 85.26
C00004466 Tricin 7-rutinoside 85.26
C00006808 Cyanidin 3-(4'''-acetylrutinoside) 85.26
C00019110 Derriscandenoside C
8-Hydroxy-7,4'-dimethoxyisoflavone 8-O-(6''-rhamnosylglucoside)		 85.26
C00020685 Leucocyanidin 4',7-dimethylether 3-O-rutinoside 85.26
C00022414 Medinin 85.26
C00040151 Rhamnazin 3-O-robinoside 85.26
C00047375 Alpindenoside A 85.26
C00027256 6'-O-beta-D-glucopyranosylalangiside
(-)-6'-O-beta-D-glucopyranosylalangiside		 84.85
C00035670 Junipercomnoside B
(-)-Junipercomnoside B		 84.69
C00047377 Alpindenoside C 84.54
C00005719 Limocitrin 3-rutinoside 84.38
C00010130 5-Methoxyafrormosin 7-O-laminaribioside 84.38
C00017281 3-Demethylchartreusin 84.38
C00029147 Triangularine B 84.38
C00038394 Ajugaside A
(+)-Ajugaside A		 84.38
C00002744 Forsythiaside
Forsythoside A		 84.21
C00004374 Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside 84.21
C00005126 Cannabin 84.21
C00005268 Kaempferol 5-methyl ether 3-galactoside-4'-glucoside 84.21
C00005350 Herbacetin 8-rutinoside 84.21
C00005564 Isorhamnetin 4'-neohesperidoside
Crosatoside A
Quercetin 3'-methyl ether 4'-rhamnosyl-(1->2)-glucoside		 84.21
C00005609 Rhamnazin 3-rutinoside 84.21
C00005620 Dillenetin 3-rutinoside 84.21
C00005647 Patuletin 3-O-rutinoside
Patuletin-3-rutinoside		 84.21
C00005701 Ranupenin 3-rutinoside 84.21
C00006300 Linoside B 84.21
C00013685 7,5',4'-Trimethoxyflavone 7-xylosyl-(1->6)-glucoside
2-(3,4-Dimethoxyphenyl)-5-methoxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 84.21
C00013906 Quercetin 7-methyl ether 3-gentiobioside
Rhamnetin -gentiobioside
2-(3,4-Dihydroxyphenyl)-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 84.21
C00013930 Quercetin 3,3'-dimethyl ether 7-rutinoside
7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one		 84.21
C00019837 (+)-2,3-Dihydro-9-hydroxy-2[1-(6-sinapinoyl)beta-D-glucosyloxy-1-methylethyl]-7H-furo[3,2-g][1]benzopyran-7-one 84.21
C00037048 Dicliripariside A
(+)-Dicliripariside A		 84.21
C00004212 Acacetin 7-[3'''-(2-methylbutyryl)rutinoside] 84.00
C00047873 Excelside B 83.84
C00005808 Ikarisoside B 83.67
C00005811 Epimedoside A 83.67
C00013923 Isorhamnetin 3-rhamnosyl-(1->6)-(2''-acetylglucoside)
Quercetin 3'-methyl ether 3-rhamnosyl-(1->6)-(2''-acetylglucoside)
3-[[2-O-Acetyl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 83.67
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