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


and

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




INPUT WORD = C00032107 , 50% or more
[ Metabolite Name : Paeonin A , (+)-Paeonin A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044106 Benzoylpaeoniflorin 100.00
C00044276 Paeonidaninol B 98.89
C00032759 Benzoyloxypaeoniflorin
Oxypaeoniflorin 6'-benzoate		 97.83
C00048037 Paeonidanin A
(-)-Paeonidanin A		 97.80
C00044275 Paeonidaninol A 97.78
C00048039 Paeonidanin C
(-)-Paeonidanin C		 95.70
C00032987 Galloylpaeoniflorin 93.75
C00048038 Paeonidanin B
(-)-Paeonidanin B		 91.75
C00010484 Arborside A 90.22
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 88.04
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 88.04
C00013136 Pringlein 86.96
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 86.96
C00008142 Pinocembrin 7-O-neohesperidoside 6''-O-acetate 86.67
C00031269 Salasol B 86.67
C00046246 Orbiculin A 86.67
C00035977 7-O-alpha-D-glucopyranosyl-3,5-dihydroxy-3'-(4''-acetoxyl-3''-methylbutyl)-6,4'-dimethoxyflavone 85.71
C00008052 Maritimetin 6-(6''-p-coumarylglucoside) 85.56
C00033396 Suffruticoside A 85.56
C00033398 Suffruticoside C 85.56
C00050229 Scupontin G
(-)-Scupontin G		 85.56
C00038792 Cistanoside C 84.95
C00014738 Bicaryanone D
(2R,4bR,7aS,7bR,8R,11R,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone		 84.78
C00035149 Picroroside C
(-)-Picroroside C		 84.54
C00002378 Cyanin
Cyanidin 3,5-diglucoside		 84.44
C00005173 Kaempferol 3,5-digalactoside 84.44
C00005873 Kaempferol 7-(6''-p-coumarylglucoside)
Biondnoid A
Buddlenoid A		 84.44
C00008141 Pinocembrin 7-O-neohesperidoside 4'''-O-acetate 84.44
C00008388 Poriolide 84.44
C00013162 Mortonol B
[3S-(3alpha,5beta,5aalpha,6alpha,7beta,9beta,9aalpha)]-7-(Acetyloxy)-5,6-bis(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-one		 84.44
C00013741 Kaempferol 3,5-diglucoside
3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 84.44
C00035056 Barbatin B
(-)-Barbatin B		 84.44
C00044985 Osmanthuside B
(-)-Osmanthuside B		 84.44
C00006762 Pelargonidin 3-glucoside-5-(6''-acetylglucoside) 84.04
C00036800 beta-Hydroxyacteoside 83.87
C00046078 Lapathoside D
(+)-Lapathoside D		 83.87
C00006402 Vitexin 2''-O-rhamnoside 6''-acetate 83.70
C00006418 Safflomin C 83.52
C00048045 Parvifloroside A
(-)-Parvifloroside A		 83.52
C00034623 Pensteminoside
(-)-Pensteminoside		 83.51
C00002387 Pelargonin
Pelargonidin 3,5-di-beta-D-glucoside		 83.33
C00003440 Ingenol 3,20-dibenzoate
Ingenol-3,20-dibenzoate
(+)-Ingenol 3,20-dibenzoate		 83.33
C00006640 Pelargonidin 3-galactoside-5-glucoside 83.33
C00006664 Cyanidin 3-galactoside-5-glucoside 83.33
C00008678 Aromadendrin 3-rhamnoside-5-glucoside 83.33
C00013163 Maymyrsine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-7-(benzoyloxy)octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 83.33
C00013169 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid 83.33
C00013182 Celapanigine
Celapagine 4-acetate
4,6-bis(Acetyloxy)-10-(benzoyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 83.33
C00031590 Albibrissinoside B
(+)-Albibrissinoside B		 83.33
C00032099 Orthosiphol K
(-)-Orthosiphol K		 83.33
C00032928 Dracunculifoside O
(-)-Dracunculifoside O		 83.33
C00033024 Henryoside 83.33
C00034852 Glypentoside B
(-)-Glypentoside B		 83.33
C00035055 Barbatin A
(-)-Barbatin A		 83.33
C00035722 Paederotoside 83.33
C00039807 Mutangin 83.33
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