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


and

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




INPUT WORD = C00035148 , 50% or more
[ Metabolite Name : Picroroside B , (-)-Picroroside B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035149 Picroroside C
(-)-Picroroside C		 93.94
C00024145 Scroside B 87.88
C00033906 Helonioside A 87.13
C00006770 Pelargonidin 3,5-di-(6-acetylglucoside) 87.00
C00035670 Junipercomnoside B
(-)-Junipercomnoside B		 86.87
C00036695 Agnucastoside C
(-)-Agnucastoside C		 86.27
C00049169 Glomeratose B 86.14
C00007896 Okanin 4'-(4''-acetyl-6''-p-coumarylglucoside) 85.86
C00010484 Arborside A 85.86
C00014857 Peonidin 3-glucoside-5-(6''-acetylglucoside) 85.86
C00034623 Pensteminoside
(-)-Pensteminoside		 85.86
C00037899 Tenuifoliside A 85.86
C00010780 Multifloroside 84.85
C00031589 Albibrissinoside A 84.85
C00034553 Isomartynoside 84.85
C00036871 Campneoside I 84.85
C00042596 Hydroxyframoside A 84.85
C00006816 Cyanidin 3,5-di-(6-acetylglucoside) 84.31
C00002781 Suspensaside 83.84
C00006304 Embigenin 2''-(2'''-acetylrhamnoside) 83.84
C00010551 Furcatoside A 83.84
C00010782 Neooleuropein 83.84
C00014510 Okanin 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)
3,4,2',3',4'-Pentahydroxychalcone 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)		 83.84
C00032589 1,3-Di-O-(E)-Caffeoyl-4-O-galloyl-beta-D-glucopyranose 83.84
C00037437 Lugrandoside
(-)-Lugrandoside		 83.84
C00043686 Luzonoside B
(-)-Luzonoside B		 83.84
C00046078 Lapathoside D
(+)-Lapathoside D		 83.84
C00031365 Senburiside I 83.65
C00033419 Telephiose C
(-)-Telephiose C		 83.65
C00034009 Kunzeaphlogin E
(+)-Kunzeaphlogin E		 83.50
C00036521 3,6'-Disinapoyl sucrose 83.49
C00033907 Helonioside B 83.18
C00007900 Okanin 4'-(3'',4''-diacetyl-6''-p-coumarylglucoside) 83.17
C00043019 Speedoside 83.17
C00049162 Fraxicarboside B 82.86
C00005853 Kaempferol 3-(4''-acetyl-6''-p-coumarylglucoside) 82.83
C00005888 Kaempferol 3-(6''-acetylgalactoside)-7-rhamnoside 82.83
C00005894 Kaempferol 3-(6''-acetylglucoside)-7-rhamnoside 82.83
C00006903 Malvidin 3-(6''-p-coumarylglucoside) 82.83
C00010611 Senburiside II 82.83
C00013156 Triptofordin D 1
[3R-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4-oxo-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid		 82.83
C00013697 6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside 82.83
C00014513 Okanin 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)
3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)		 82.83
C00029176 Vanilloylzygadenine
3-Vanilloylzygadenine		 82.83
C00031619 Balanophotannin B
(+)-Balanophotannin B		 82.83
C00032759 Benzoyloxypaeoniflorin
Oxypaeoniflorin 6'-benzoate		 82.83
C00032987 Galloylpaeoniflorin 82.83
C00035027 6-O-alpha-D-Galactopyranosylharpagoside
(-)-6-O-alpha-D-Galactopyranosylharpagoside		 82.83
C00037162 Fraxiformoside 82.83
C00040374 Stachysoside H
(+)-Stachysoside H		 82.83
C00042518 Framoside 82.83
C00042597 Hydroxyframoside B 82.83
C00042598 Hydroxyornoside
(-)-Hydroxyornoside		 82.83
C00043199 3'''-O-Methylcrenatoside
3''-O-Methylcrenatoside
(-)-3''-O-Methylcrenatoside		 82.83
C00048038 Paeonidanin B
(-)-Paeonidanin B		 82.83
C00048039 Paeonidanin C
(-)-Paeonidanin C		 82.83
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