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


and

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




INPUT WORD = C00034151 , 50% or more
[ Metabolite Name : Piceaside G ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034149 Piceaside E 98.39
C00034145 Piceaside A 98.36
C00034152 Piceaside H 98.36
C00034147 Piceaside C 96.77
C00034150 Piceaside F 96.77
C00034148 Piceaside D 95.16
C00034146 Piceaside B 95.08
C00037197 Gnemonoside A 91.80
C00037198 Gnemonoside B 91.80
C00033020 Hemsleyanoside A 90.98
C00033021 Hemsleyanoside B 90.16
C00006430 Ormocarpin 87.79
C00039469 Itoside J
(-)-Itoside J		 86.99
C00006820 Gentiocyanin C
Cyanidin 3-glucoside-5-(6-p-coumaroylglucoside)		 86.89
C00006867 Peonidin 3-(6''-p-coumarylglucoside)-5-glucoside 86.07
C00042190 Achyrodimer C
(-)-Achyrodimer C		 86.07
C00042192 Achyrodimer E 86.07
C00009196 5-O-beta-D-Glucopyranosyl luteoliflavan-(4->8)-eriodictyol-5-O-beta-D-glucopyranoside 85.71
C00014362 Sophoraflavanone I 7-O-beta-glucoside 85.48
C00011081 Malvidin 3-O-(6-O-(Z)-p-coumalonyl-beta-glucopyranoside)-5-O-beta-glucopyranoside 85.25
C00013679 Chrysoeriol 7-(3'',6''-di-(E)-p-coumaroylglucoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 85.25
C00047564 Scorzodihydrostilbene E 84.67
C00005830 Epimedin C 84.43
C00006758 Pelargonidin 3-[6-(3-glucosylcaffeyl) glucoside] 84.43
C00009314 3-O-beta-D-Galactopyranosyl-ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 84.43
C00005829 Hexandraside F
Epimedin A1		 83.74
C00013718 Tricin 7-(2''-p-coumaroylglucuronosyl)(1->2)glucronide 83.74
C00008913 Potentillanin 83.70
C00006331 Isoorientin 4'-O-glucoside 2''-O-(E)-ferulate 83.61
C00006334 Isoscoparin 2''-(6-(E)-p-coumaroylglucoside) 83.61
C00006766 Bisdemalonylmonardaein 83.61
C00006813 Cyanidin 3-galactoside-5-(6-p-coumarylglucoside) 83.61
C00006863 Penidin 3-[6-(3-glucosylcaffeyl)glucoside] 83.61
C00030463 Hedyotisol A 83.61
C00030464 Hedyotisol B 83.61
C00030465 Hedyotisol C 83.61
C00006504 Amentoflavone 7,4'''-di-O-glucoside 83.21
C00031114 Pyrolaside B
(-)-Pyrolaside B		 83.20
C00032135 Sinocrassoside B4
(-)-Sinocrassoside B4		 83.20
C00005828 Epimedin A 82.93
C00014002 8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 82.93
C00005897 Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside 82.79
C00006332 Isovitexin 4'-O-glucoside 2''-O-(E)-ferulate 82.79
C00006333 Spinosin 6'''-(E)-p-coumarate
Swertisin 6'''-O-p-coumaroyl 2''-O-glucoside		 82.79
C00013787 Kaempferol 3-(2''-feruloylglucosyl)-(1->2)-(6''-malonylglucoside) 82.79
C00002863 Sennoside A 82.44
C00006505 Amentoflavone 4',4'''-di-O-glucoside 82.44
C00005827 Hexandraside A 82.11
C00006773 Pelargonidin 3-(6''-p-coumarylglucoside)-5-(4'''-malonylglucoside) 82.11
C00006774 Monodemalonylmonardaein 82.11
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