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


and

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





INPUT WORD = C00041943 , 50% or more
[ Metabolite Name : Topsentolide C1 , (+)-Topsentolide C1 ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041940 Topsentolide B1
(+)-Topsentolide B1
96.00
C00041941 Topsentolide B2
(+)-Topsentolide B2
94.00
C00041942 Topsentolide B3
(+)-Topsentolide B3
94.00
C00041938 Topsentolide A1
(+)-Topsentolide A1
92.00
C00044736 Eiseniachloride C
(-)-Eiseniachloride C
92.00
C00000413 Hepoxilin B3 88.00
C00000416 12S-HEPE
12S-Hydroxyeicosapentaenoic acid
88.00
C00000422 8R-HPETE 88.00
C00041939 Topsentolide A2
(+)-Topsentolide A2
88.00
C00040328 Solandelactone C
(+)-Solandelactone C
86.79
C00040329 Solandelactone D
(+)-Solandelactone D
86.79
C00000428 (5Z,9E,11E,14E)-Ethyl 8-hydroxy-13-oxoicosa-5,9,11,14-tetraenoate 86.27
C00000401 11S,12R-Epoxy-15S-hydroxy-5Z,8Z,13E-eicosatrienoic acid 86.00
C00000415 Constanolactone A 86.00
C00000417 8S,9S-Epoxy-7S-hydroxy-5Z,11Z,14Z-eicosatrienoic acid 86.00
C00000418 8S,9S-Epoxy-7R-hydroxy-5Z,11Z,14Z-eicosatrienoic acid 86.00
C00000421 Agardhilactone
(-)-Agardhilactone
(5S,6S,8S,9R,10R,18S)-Agardhilactone
86.00
C00000424 12-HETE
12-Hydroxyarachidonic acid
86.00
C00000425 11-HETE
11-Hydroxyarachidonic acid
86.00
C00000438 5Z,7E,9E,14Z,17Z-Eicosapentaenoic acid 86.00
C00016814 Phomactin A
Sch 49028
86.00
C00035005 22-Hydroxydocosanoic acid 86.00
C00011977 Isoarbutifolin 84.31
C00033551 2beta,3beta-Dihydroxy-5alpha-pregn-17(Z)-en-16-one 84.31
C00035006 23-Hydroxytricosanoic acid 84.31
C00000182 12S-HETE
12S-Hydroxyeicosatetraenoic acid
84.00
C00000414 Hybridalactone 84.00
C00000420 9S-HETE
9S-Hydroxyarachidonic acid
84.00
C00000439 Ptilodene 84.00
C00001211 Behenic acid 84.00
C00014933 (-)-Monorden E
Monorden E
84.00
C00017365 [4aS-[4aalpha,5alpha,6beta(E),8abeta]]-3-methyl-, 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-pentenoic acid 84.00
C00022158 Tomentanol 84.00
C00030409 2,3-Dihydroxypropyl octadecanoate
Glycerol 1-stearate
84.00
C00032500 Vitexifolin E 84.00
C00039024 Didemnilactone B 84.00
C00043391 Chlorovulone III 84.00
C00044734 Eiseniachloride A
(-)-Eiseniachloride A
84.00
C00044737 Eiseniaiodide A 84.00
C00045463 Zaluzanin C isovalerate
(+)-Zaluzanin C isovalerate
84.00
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide
84.00
C00016095 AKD 2C 83.02
C00016950 Mycestericin D 83.02
C00016951 (-)-Mycestericin E
Mycestericin E
83.02
C00035498 4alpha-Acetyldictyodial
(-)-4alpha-Acetyldictyodial
82.69
C00038636 Brassicicene B
(-)-Brassicicene B
82.69
C00050382 Lobophynin C
(+)-Lobophynin C
82.69
C00001223 Lignoceric acid
Tetracosanoic acid
82.35
C00010811 Cymbodiacetal 82.35
C00011820 Arbutifolin 82.35
C00011823 Idomain 82.35
C00016492 AKD 2B1 82.35
C00023299 Acetoxylimbricatolal
(13R)-15-Hydroxy-8(17)-labden-19-al acetate
82.35
C00033550 2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
(-)-2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
82.35
C00034708 Taveuniamide A
(+)-Taveuniamide A
82.35
C00035516 Acetylsanadaol 82.35
C00039743 Meliavosin
(-)-Meliavosin
82.35
C00043039 Strongylodiol G 82.35
C00044809 Horiolide
(+)-Horiolide
82.35
C00044820 Iodovulone I 82.35
C00050380 Lobophynin A
(-)-Lobophynin A
82.35
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