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


and

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




INPUT WORD = C00047127 , 50% or more
[ Metabolite Name : Woorenoside V ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029286 (-)-Sakuraresinoside 94.51
C00033183 Masutakeside I
(-)-Masutakeside I		 93.55
C00035714 Osmanthuside J 91.21
C00035670 Junipercomnoside B
(-)-Junipercomnoside B		 90.82
C00047125 Woorenoside III 90.72
C00033615 Aeschynanthoside C
(-)-Aeschynanthoside C		 90.32
C00014345 Clematin
Clematine
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside		 90.11
C00014512 Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)
3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4'-O-(6''-O-p-coumaroylglucoside)		 90.11
C00034621 Papyriferoside A
(-)-Papyriferoside A		 90.11
C00047124 Woorenoside II 90.11
C00032932 Egonol gentiobioside 89.69
C00014346 5,7-Dihydroxy-3',4'-dimethoxyflavanone 7-rutinoside
Homoesperetin 7-rutinoside		 89.13
C00014340 (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-galloylglucoside) 89.01
C00014627 Salicifolioside A
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1'''->6'')-glucoside
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside		 89.01
C00037372 Khaephuoside B
(-)-Khaephuoside B		 89.01
C00047123 Woorenoside I 89.01
C00004462 Tricin 7-neohesperidoside 88.30
C00043199 3'''-O-Methylcrenatoside
3''-O-Methylcrenatoside
(-)-3''-O-Methylcrenatoside		 88.30
C00006019 Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] 88.17
C00046078 Lapathoside D
(+)-Lapathoside D		 88.17
C00004495 Scutellarein 7,4'-dimethyl ether 6-rhamnosyl-(1->2)-glucoside 88.04
C00005321 6-Methoxykaempferol 3-robinobioside 88.04
C00008721 Anacheiloside 88.04
C00010094 Afrormosin 7-O-laminaribioside 88.04
C00000970 Hesperidin 87.91
C00002744 Forsythiaside
Forsythoside A		 87.91
C00006261 Swertiajaponin 2''-O-rhamnoside 87.91
C00006281 Scoparin 2''-O-rhamnoside 87.91
C00006290 Swertisin 5-O-glucoside 87.91
C00008142 Pinocembrin 7-O-neohesperidoside 6''-O-acetate 87.91
C00008295 Eriocitrin 87.91
C00008862 3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside] 87.91
C00010086 Pseudobaptigenin 7-O-laminaribioside 87.91
C00013740 Kaempferol 7-sophoroside
7-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 87.91
C00029631 Aceroside VIII 87.91
C00034810 Calceolarioside C 87.91
C00036284 (-)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside 87.91
C00036313 (+)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside
(+)-Lyoniresinol 3alpha-O-beta-glucopyranoside		 87.91
C00006297 Isopyrenin 7-O-glucoside 87.50
C00047126 Woorenoside IV 87.38
C00034553 Isomartynoside 87.37
C00004430 8-Hydroxyluteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside 87.23
C00004520 8-Hydroxyluteolin 3'-methyl ether 7-sophoroside 87.23
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		 87.23
C00014349 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside 87.23
C00032922 Dracunculifoside I
(-)-Dracunculifoside I		 87.10
C00004191 Apigenin 5-rhamnosyl-(1->2)-(6''-acetylglucoside) 86.96
C00004363 Luteolin 4'-methyl ether 7-sophoroside 86.96
C00004499 Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)-glucoside 86.96
C00005502 Azaleatin 3-rutinoside 86.96
C00005695 Gossypetin 7-glucosyl-(1->3)-rhamnoside 86.96
C00010096 8-O-Methylretusin 7-O-laminaribioside 86.96
C00010484 Arborside A 86.96
C00013647 Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)glucoside
7-[(2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl)oxy]-5,8-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 86.96
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		 86.96
C00033742 Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-acetyl)-beta-galactopyranoside 86.96
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