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


and

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




INPUT WORD = C00038752 , 50% or more
[ Metabolite Name : Chlorocyclinone A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038755 Chlorocyclinone D 91.04
C00038754 Chlorocyclinone C 83.12
C00004101 Cycloartocarpin A 82.09
C00037386 Kleinioxanthrone 1
(-)-Kleinioxanthrone 1		 82.09
C00028646 Narceinone 80.88
C00003981 Agehoustin C 80.60
C00029819 beta-Mangostin 80.60
C00044047 10-Hydroxyaloin B 80.60
C00016294 0089A
Brasiliquinone A		 80.56
C00038753 Chlorocyclinone B 80.00
C00027389 Isohyperectine 79.17
C00006992 2,3,4,5,2',3',4',6'-Octamethoxychalcone 79.10
C00008898 Catechin 3-O-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate) 79.10
C00013613 Pinnatifinoside A
(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one		 79.10
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		 79.10
C00030574 Kadlongirin B 79.10
C00034663 Rumejaposide D
(-)-Rumejaposide D		 79.10
C00041614 Kenganthranol C
(+)-Kenganthranol C		 79.10
C00043063 Tenellone A
(+)-Tenellone A		 79.10
C00044170 Foliosone 79.10
C00044201 Isoknipholone
(-)-Isoknipholone		 79.10
C00045293 Diasesartemin 79.10
C00034660 Rumejaposide A
(+)-Rumejaposide A		 78.26
C00034661 Rumejaposide B
(-)-Rumejaposide B		 78.26
C00036438 1-Hydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,6,7-trimethoxy-2-(3-methylbut-2-enyl) xanthone 77.94
C00038179 18-Hydroxynapyradiomycin A1
(-)-18-Hydroxynapyradiomycin A1		 77.94
C00038180 18-Oxonapyradiomycin A1 77.94
C00042128 3-Hydroxyasebotin
(-)-3-Hydroxyasebotin		 77.94
C00000641 Magnolin
(+)-Magnolin		 77.61
C00002451 Archangelicin 77.61
C00003980 Agehoustin D 77.61
C00004085 Agecorynin G
2-(3-Hydroxy-2,4,5-trimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 77.61
C00006102 Molludistin
8-alpha-L-Arabinopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 77.61
C00007033 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone 77.61
C00007196 (+)-Epimagnolin 77.61
C00007202 (-)-Podorhizol 77.61
C00008505 Heteroflavanone B 77.61
C00008692 3,5,7,2',5'-Pentahydroxyflavanone 3-rhamnoside 77.61
C00008897 Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate) 77.61
C00009591 11-Hydroxytephrosin 77.61
C00013600 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-xylopyranoside
5-Hydroxy-7-methoxy-2-phenyl-6-(b-D-xylopyranosyloxy)-4H-1-benzopyran-4-one		 77.61
C00023733 Auranticin B 77.61
C00023968 Arugosin B 77.61
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		 77.61
C00027183 Ancistrogriffine C 77.61
C00029740 Artonol B 77.61
C00030645 Laurenquinone A 77.61
C00032639 3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone 77.61
C00034776 6-O-Methylmangostanin
(+)-6-O-Methylmangostanin		 77.61
C00035281 Cratoxylone 77.61
C00040397 Streptophenazine F
(-)-Streptophenazine F		 77.61
C00046298 Pharacine 77.61
C00048002 Mollicellin E 77.61
C00050153 Magnone A
(+)-Magnone A		 77.61
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