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


and

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




INPUT WORD = C00042865 , 50% or more
[ Metabolite Name : Polygalaxanthone XI ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014061 Isoorientin 2''-O-apiofuranoside
6-(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 91.86
C00005388 Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside 91.67
C00005391 Quercetin 3-apiosyl-(1->2)-xyloside 91.67
C00006376 Vitexin 2''-O-xyloside 91.67
C00006633 Pelargonidin 3-lathyroside 91.67
C00006635 Pelargonidin 3-sambubioside 91.67
C00010163 Genistein 7-O-apiosyl-(1->6)-glucoside
Ambocin		 91.67
C00046974 Wattersiixanthone A
(-)-Wattersiixanthone A		 91.67
C00037666 Polygalaxanthone IV 90.91
C00005155 Kaempferol 3-apiosyl-(1->2)-galactoside 90.70
C00005161 Kaempferol 3-apiosyl-(1->2)-glucoside 90.70
C00006170 Isoorientin 2''-O-xyloside
Homoadonivernith
Homoadonivernite		 90.70
C00006387 Isoorientin 7-O-apiofuranoside 90.70
C00014062 Isoorientin 2''-O-arabinoside 90.70
C00032582 1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside 90.70
C00039141 Eriosemaside C
(-)-Eriosemaside C		 90.70
C00006192 6-C-Xylosylluteolin 2''-O-rhamnoside 90.48
C00006346 Apigenin 8-C-[xylosyl-(1->2)-galactoside] 90.48
C00007220 Butein 4'-arabinosyl-(1->4)-galactoside 90.48
C00031408 Tenuiphenone B
(+)-Tenuiphenone B		 90.48
C00005156 Kaempferol 3-lathyroside 89.53
C00005163 Leucoside
Kaempferol 3-sambubioside
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 89.53
C00006167 Orientin 2''-O-beta-L-arabinofuranoside 89.53
C00006168 Adonivernith 89.53
C00006169 Isoorientin 6''-O-alpha-L-arabinoside 89.53
C00006179 Lucenin 3 89.53
C00006184 Carlinoside
Lucenin 5
Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside		 89.53
C00006188 Neocarlinoside 89.53
C00006194 Orientin 2''-O-beta-arabinopyranoside 89.53
C00006195 Isoorientin 7-O-xyloside 89.53
C00006638 Pelargonidin 3-neohesperidoside
Pelargonidin 3-(2-rhamnosylglucoside)		 89.53
C00013660 Luteolin 7-apiosyl(1->6)glucoside
7-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one		 89.53
C00014063 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-luteolin 89.53
C00014064 2''-O-alpha-L-Rhamnosyl-6-C-quinovopyranosyl-luteolin 89.53
C00037667 Polygalaxanthone V 89.53
C00043080 Tricornoside B
(-)-Tricornoside B		 89.53
C00006172 Kachimoside
Cachimoside
Vitexin 6''-O-xyloside		 89.29
C00006193 8-C-Glucopyranosylgenistein 6''-O-apioside
Genistein 8-C-apiosyl-(1->6)-glucopyranoside		 89.29
C00006196 Vitexin 2''-O-alpha-D-arabinofuranoside 89.29
C00006199 Sophoraflavone A 89.29
C00006383 Neoisoschaftoside 89.29
C00010155 Daidzein 7-O-apiosyl-(1->6)-glucoside
Ambonin		 89.29
C00031985 Lucidin 3-O-primeveroside
(-)-Lucidin 3-O-beta-primeveroside
Ophiohayatone B
(-)-Ophiohayatone B		 89.29
C00034011 Kurilensin A
(-)-Kurilensin A		 89.29
C00035121 Kapinnatoside 89.29
C00042863 Polygalaxanthone VIII 89.29
C00043082 Tricornoside D
(-)-Tricornoside D		 89.29
C00049308 Staunoside F
(-)-Staunoside F		 88.76
C00005277 Rhamnocitrin 3-apiosyl-(1->2)-glucoside 88.64
C00006227 Scoparin 2''-O-xyloside 88.64
C00006397 3'-O-Methylmaysin 88.64
C00006683 Peonidin 3-sambubioside 88.64
C00013675 Chrysoeriol 7-apiosyl-(1->6)-glucoside
7-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 88.64
C00014854 Peonidin 3-[2-(xylosyl)galactoside] 88.64
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