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


and

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





INPUT WORD = C00045385 , 50% or more
[ Metabolite Name : Prunose II , (+)-Prunose II ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031092 Prunose III 97.87
C00045384 Prunose I 94.00
C00046078 Lapathoside D
(+)-Lapathoside D
89.36
C00035109 6''-O-alpha-D-galactopyranosyl harpagoside
Harprocumbide A
(+)-Harprocumbide A
88.54
C00010551 Furcatoside A 88.42
C00013131 Celangulin 88.42
C00033986 Ixerisoside K 88.30
C00010553 Furcatoside B 87.37
C00002763 Orobanchoside 87.23
C00013142 Ejap 5
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,6,7,10-tetraacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol
87.23
C00031052 Plantainoside D
(+)-Plantainoside D
87.23
C00044219 Ligurobustoside F
(-)-Ligurobustoside F
87.23
C00047763 Brartemicin
(+)-Brartemicin
87.23
C00002750 Hellicoside 86.32
C00031325 Scroside D
(-)-Scroside D
86.32
C00002767 Plantamajoside 86.17
C00030495 Hydrangenoside A 86.17
C00036800 beta-Hydroxyacteoside 86.17
C00037656 Plantalloside
(-)-Plantalloside
86.17
C00038693 Campneoside II
(-)-Campneoside II
86.17
C00043685 Luzonoside A
(-)-Luzonoside A
86.17
C00044218 Ligurobustoside E
(-)-Ligurobustoside E
86.17
C00044222 Ligurobustoside K
(-)-Ligurobustoside K
86.17
C00037899 Tenuifoliside A 85.86
C00004446 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside] 85.57
C00010523 Saccatoside
6-O-alpha-L-(2''-O-trans-p-coumaroyl)rhamnopyranosylcatalpol
85.57
C00037760 Safghanoside C
(-)-Safghanoside C
85.57
C00035027 6-O-alpha-D-Galactopyranosylharpagoside
(-)-6-O-alpha-D-Galactopyranosylharpagoside
85.42
C00038808 Clemochinenoside B
(+)-Clemochinenoside B
85.42
C00033616 Aeschynanthoside D
(-)-Aeschynanthoside D
85.26
C00041698 Nicandrose B
(+)-Nicandrose B
85.26
C00049169 Glomeratose B 85.15
C00002783 Acteoside
Verbascoside
Kusaginin
85.11
C00004161 Apigenin 7-glucuronosyl-(1->2)-glucuronide
Apigenin 7-O-diglucuronide
85.11
C00006293 Vitexin 2''-O-rhamnoside-4'''-acetate 85.11
C00006402 Vitexin 2''-O-rhamnoside 6''-acetate 85.11
C00007901 Okanin 3',4'-diglucoside 85.11
C00008981 Triphyllin B 85.11
C00013145 Ejap 4
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol
85.11
C00013153 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate 85.11
C00020685 Leucocyanidin 4',7-dimethylether 3-O-rutinoside 85.11
C00034095 Oxoverbascoside 85.11
C00036565 4',6'-Diacetylviburnolide A
(-)-4',6'-Diacetylviburnolide A
85.11
C00037437 Lugrandoside
(-)-Lugrandoside
85.11
C00038792 Cistanoside C 85.11
C00043686 Luzonoside B
(-)-Luzonoside B
85.11
C00044220 Ligurobustoside I
(-)-Ligurobustoside I
85.11
C00044882 Ligurobustoside O
(-)-Ligurobustoside O
85.11
C00050385 Manauealide C 85.11
C00033258 Nuezhenide
Nucenide
Nuezhenide
84.85
C00047873 Excelside B 84.85
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