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


and

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




INPUT WORD = C00046724 , 50% or more
[ Metabolite Name : Dulxanthone H ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046723 Dulxanthone G 98.41
C00039053 Dulxanthone E 96.83
C00042772 Nigrolineaxanthone V 93.65
C00036177 Nigrolineaxanthone B 92.31
C00037472 Manglexanthone 92.06
C00046722 Dulxanthone F 92.06
C00024193 Gerontoxanthone A 90.48
C00034842 Formoxanthone A 90.48
C00042749 Morusignin I 90.48
C00009591 11-Hydroxytephrosin 89.39
C00009446 Ichthynone 89.06
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 89.06
C00009517 Toxicarolisoflavone 88.89
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 88.89
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 88.89
C00024194 Gerontoxanthone B 88.89
C00032368 Toxicarol isoflavone 88.89
C00032517 Xanthone V1 88.89
C00034764 3-Isomangostin
3-Isomangostin hydrate		 88.89
C00034875 Morusignin J 88.89
C00036182 Nigrolineaxanthone G 88.89
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 88.24
C00034846 Gaboxanthone 88.06
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 87.88
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 87.88
C00033010 Glycocitrine V 87.69
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 87.50
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 87.50
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 87.50
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 87.50
C00002961 Macluraxanthone
3-Hydroxyblancoxanthone		 87.30
C00004785 Grantioidinin
2-(2,5-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one		 87.30
C00009512 Elongatin 87.30
C00009514 Warangalone
Scandenone		 87.30
C00009789 Robustin 87.30
C00013383 5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone
5-Hydroxy-3,7-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)- 4H-1-benzopyran-4-one		 87.30
C00018355 58C 87.30
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 87.30
C00019060 Indicanin E
2'-Hydroxy-5,4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone
Indicanine E		 87.30
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 87.30
C00030646 Laurenquinone B 87.30
C00030932 Parvifolixanthone B 87.30
C00034889 Rheediaxanthone A 87.30
C00035818 Caloxanthone A 87.30
C00036131 Latisxanthone D 87.30
C00038631 Brandisianin B
(-)-Brandisianin B		 87.30
C00038633 Brandisianin D
(-)-Brandisianin D		 87.30
C00040543 Toxyloxanthone A
Trapezifolixanthone		 87.30
C00044572 Brasixanthone A 87.30
C00044576 Brasixanthone E 87.30
C00044961 Nigrolineaxanthone M 87.30
C00045815 Cudraxanthone R 87.30
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