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


and

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




INPUT WORD = C00043063 , 50% or more
[ Metabolite Name : Tenellone A , (+)-Tenellone A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043064 Tenellone B
(+)-Tenellone B		 92.31
C00023967 Arugosin A 86.15
C00023969 Arugosin C
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one		 86.15
C00019760 Erysenegalensein H
5,2'4'-Trihydroxy-5''-(1-hydroxy-1-methylethyl)-8-prenyl-4'',5''-dihydrofurano[2'',3'',7,6]isoflavone		 85.07
C00023971 25-O-Methylarugosin A
1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one		 84.85
C00023968 Arugosin B 84.62
C00041612 Kenganthranol A
(-)-Kenganthranol A		 84.62
C00023970 Arugosin D
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(2-hydroxy-3-methylbut-3-enyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one		 83.58
C00041614 Kenganthranol C
(+)-Kenganthranol C		 83.58
C00019332 Kanzonol F 83.33
C00030725 Mangostenone E 83.33
C00008332 Cudraflavanone A 83.08
C00010018 1-Methoxyficifolinol
3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan		 83.08
C00029379 11-Hydroxy-1-isomangostin 83.08
C00030721 Mangostanin
(-)-Mangostanin		 83.08
C00041105 Rhinacanthin O
(-)-Rhinacanthin O		 83.08
C00047151 5,4'-Dihydroxy-8-(3''-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl) furano[4''',5'''
6,7] isoflavone		 83.08
C00009920 Lupinisolone B 82.09
C00009921 Lupinisoflavone I 82.09
C00009933 Lupinisoflavone H 82.09
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 82.09
C00014222 Epidorsmanin G 82.09
C00019460 Erystagallin B
(6aS,11aS)-3,9,6a-Trihydroxy-1-methoxy-2,10-diprenylpterocarpan		 82.09
C00030723 Mangostenone C
(-)-Mangostenone C		 82.09
C00009916 Lupinisol C 81.82
C00038755 Chlorocyclinone D 81.82
C00044770 Fuscaxanthone D 81.82
C00002408 Psi-rhodomyrtoxin 81.54
C00008033 Antiarone A 81.54
C00009521 Auriculatin 81.54
C00011152 7-O-Methylisolupalbigenin 81.54
C00014622 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone 81.54
C00017019 Rubiginone C1 81.54
C00017020 (-)-Rubiginone C2
Rubiginone C2		 81.54
C00019070 Erysubin D
(6aR,11aR)-3,5'-Dihydroxy-2-prenyl-6',6'-dimethyl-4',5'-dihydropyrano[2',3':9,10]-pterocarpan		 81.54
C00019094 Derrisisoflavone F 81.54
C00019623 Glyasperin N
5,7,4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':2',3']isoflavone		 81.54
C00019648 Striatin
(6aR,11aR)-3,9-Dihydroxy-2-(1,1-dimethyl-2-propenyl)-10-prenylpterocarpan		 81.54
C00023982 Variecoxanthone C 81.54
C00030722 Mangostanol
(+)-Mangostanol		 81.54
C00032505 Warangalone 4'-methyl ether 81.54
C00035281 Cratoxylone 81.54
C00037815 Shamixanthone 81.54
C00045961 Garcimangosone C 81.54
C00047927 Isoemericellin 81.54
C00019088 Kraussianone 5 80.88
C00007149 Kuraridinol 80.60
C00009525 Auriculin
Auriculatin 4'-methyl ether		 80.60
C00009918 Lupinisoflavone J 80.60
C00010069 Euchretin B 80.60
C00016882 HR 04
Phenazoviridin		 80.60
C00045676 Atrovirinone 80.60
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