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


and

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





INPUT WORD = C00006084 , 50% or more
[ Metabolite Name : Orientin 7-O-sulfate ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006086 Isoorientin 7-O-sulfate 97.33
C00006087 Vitexin 7-O-sulfate 97.33
C00004327 Luteolin 7-sulfate-3'-glucoside 96.00
C00006063 Kaempferol 3-(3''-sulfatoglucoside) 96.00
C00013671 Thalassiolin A
Luteorin 7-(2''-sulfatoglucoside)
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2-O-sulfo-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
96.00
C00006088 Isovitexin 7-O-sulfate 94.67
C00006068 Quercetin 3-(3''-sulfatoglucoside) 93.51
C00013701 Hypolaetin 7-sulfate-8-glucoside
8-Hydroxyluteolin 7-sulfate-8-glucoside
2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5-hydroxy-7-(sulfooxy)-4H-1-benzopyran-4-one
93.51
C00006140 Orientin 2''-acetate 93.33
C00006158 Orientin 6''-acetate
6''-O-Acetylorientin
93.33
C00013896 Quercetin 3-sulfate-7-alpha-arabinopyranoside
3-(Hydrogen sulfate)-7-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
93.33
C00004427 8-Hydroxyluteolin 8-glucoside-3'-sulfate 92.21
C00004316 Luteolin 7-(6''-acetylglucoside) 92.00
C00005378 Quercetin 3-(6''-ethylglucuronide) 92.00
C00006041 Myricetin 3-O-(3''-O-acetyl)-alpha-L-rhamnoside
yricetin 3-acetylrhamnoside
Myricetin 3-O-(4''-acetyl)-alpha-L-rhamnopyranoside
92.00
C00006062 Quercetin 3'-glucoside-7-acetate 92.00
C00006145 Orobol 8-C-(6''-acetylglucoside) 92.00
C00006161 Scoparin 6''-acetate 92.00
C00006073 Tamarixetin 3-glucoside-7-sulfate
Quercetin 4'-methyl ether 3-glucoside-7-sulfate
3-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one
91.14
C00013903 Quercetin 3-methyl ether 5-glucoside-3'-sulfate 91.14
C00004174 Apigenin 5-(6''-malonylglucoside) 90.91
C00004434 8-Hydroxyluteolin 4'-methyl ether 8-glucuronide 90.67
C00004436 8-Hydroxyluteolin 8,3'-dimethyl ether 7-glucoside 90.67
C00004513 6-Methoxyluteolin 7-glucuronide 90.67
C00004514 6-Methoxyluteolin 7-glucuronide methyl ester 90.67
C00004522 Pleurostimin 7-glucoside
5,6,7,3',4'-Pentahydroxy-8-methoxyflavone 7-glucoside
90.67
C00005489 Quercetin 3-methyl ether 5-glucoside
2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-methoxy-4H-1-benzopyran-4-one
90.67
C00005493 Quercetin 3-methyl ether 7-glucuronide 90.67
C00005602 Quercetin 3,7-dimethyl ether 5-glucoside 90.67
C00005658 Tomentin 6-glucoside 90.67
C00005704 Corniculatusin 3-galactoside 90.67
C00005717 Limocitrin 7-glucoside 90.67
C00005776 Syringetin 3-galactoside 90.67
C00005945 Quercetin 3-(3''-acetylgalactoside) 90.67
C00005955 Quercetin 3-(6''-acetylglucoside)
Quercetin 3-O-2G-rhamnosylrutinoside
90.67
C00006064 Kaempferol 3-beta-(6''-sulfatoglucoside) 90.67
C00006122 Isoswertiajaponin
2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
90.67
C00006141 Orientin 7,3'-dimethyl ether 90.67
C00006143 Isoorientin 2''-acetate
2''-O-Acetylisoorientin
90.67
C00006157 Orobol 6-C-(6''-acetylglucoside) 90.67
C00006160 Isoswertisin 2''-acetate 90.67
C00006369 Vitexin 2''-acetate 90.67
C00006793 Cyanidin 3-(6''-acetylglucoside) 90.67
C00006876 Delphinidin 3-(6''-acetylglucoside) 90.67
C00013807 Kaempferol 3-sulfate-7-alpha-arabinopyranoside
7-(alpha-L-Arabinopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-(hydrogen sulfate)
90.67
C00013868 Quercetin 7-(6''-acetylglucoside)
7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
90.67
C00014089 Vitexin 3''-O-acetate 90.67
C00014090 Vitexin 6''-O-acetate
Psilosin
90.67
C00043639 Kunzeachromone E
(-)-Kunzeachromone E
90.67
C00004314 Luteolin 5-(6''-malonylglucoside) 89.87
C00004435 8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate 89.87
C00006069 Quercetin 3-glucuronide-7-sulfate 89.87
C00006075 Gossypetin 8-glucoside-3-sulfate 89.87
C00006162 Orientin 2'',6''-diacetate 89.87
C00045108 Theograndin II
(+)-Theograndin II
89.87
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