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


and

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





INPUT WORD = C00048037 , 50% or more
[ Metabolite Name : Paeonidanin A , (-)-Paeonidanin A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048039 Paeonidanin C
(-)-Paeonidanin C
97.85
C00032107 Paeonin A
(+)-Paeonin A
97.80
C00044106 Benzoylpaeoniflorin 97.80
C00044276 Paeonidaninol B 97.80
C00044275 Paeonidaninol A 96.70
C00032759 Benzoyloxypaeoniflorin
Oxypaeoniflorin 6'-benzoate
95.65
C00048038 Paeonidanin B
(-)-Paeonidanin B
93.81
C00032987 Galloylpaeoniflorin 91.67
C00033615 Aeschynanthoside C
(-)-Aeschynanthoside C
87.10
C00013134 (-)-Triptofordin C 2
Triptofordin C 2
86.96
C00013135 (-)-Triptofordin C 1
Triptofordin C 1
86.96
C00013136 Pringlein 86.96
C00008139 Pinocembrin 7-O-neohesperidoside 2'''-O-acetate 86.81
C00031269 Salasol B 86.81
C00031052 Plantainoside D
(+)-Plantainoside D
86.02
C00034095 Oxoverbascoside 86.02
C00036800 beta-Hydroxyacteoside 86.02
C00038693 Campneoside II
(-)-Campneoside II
86.02
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 85.87
C00002744 Forsythiaside
Forsythoside A
85.71
C00006689 Peonidin 3-rhamnoside-5-glucoside 85.71
C00008052 Maritimetin 6-(6''-p-coumarylglucoside) 85.71
C00008140 Pinocembrin 7-O-neohesperidoside 3'''-O-acetate 85.71
C00008388 Poriolide 85.71
C00035056 Barbatin B
(-)-Barbatin B
85.71
C00037372 Khaephuoside B
(-)-Khaephuoside B
85.71
C00040776 19-Hydroxybaccatin III 85.71
C00044985 Osmanthuside B
(-)-Osmanthuside B
85.71
C00044986 Osmanthuside B6 85.71
C00035149 Picroroside C
(-)-Picroroside C
85.57
C00039807 Mutangin 85.42
C00002750 Hellicoside 85.26
C00034597 Martynoside 85.26
C00006693 Rosinin 85.11
C00006762 Pelargonidin 3-glucoside-5-(6''-acetylglucoside) 85.11
C00043199 3'''-O-Methylcrenatoside
3''-O-Methylcrenatoside
(-)-3''-O-Methylcrenatoside
85.11
C00002781 Suspensaside 84.95
C00002783 Acteoside
Verbascoside
Kusaginin
84.62
C00004172 Apigenin 7-(6''-p-coumarylglucoside)
Apigenin 7-O-(6''-O-p-coumaroylglucoside)
Apigenin 7-O-p-coumaroylglucoside
Echinacin
(-)-Echinacin
84.62
C00005173 Kaempferol 3,5-digalactoside 84.62
C00008141 Pinocembrin 7-O-neohesperidoside 4'''-O-acetate 84.62
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
84.62
C00030516 Isoacteoside
Isoverbascoside
84.62
C00046246 Orbiculin A 84.62
C00050229 Scupontin G
(-)-Scupontin G
84.62
C00044977 Orthosiphol T
(-)-Orthosiphol T
84.38
C00034553 Isomartynoside 84.21
C00049136 cis-Martynoside
(-)-cis-Martynoside
84.21
C00002767 Plantamajoside 83.87
C00030657 Leucosceptoside A 83.87
C00037656 Plantalloside
(-)-Plantalloside
83.87
C00038792 Cistanoside C 83.87
C00042518 Framoside 83.87
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