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


and

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




INPUT WORD = C00019537 , 50% or more
[ Metabolite Name : 6-Ketodehydroamorphigenin , 6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009608 Villosone 98.48
C00002569 Rotenonone 96.97
C00019667 6a,12a-Dehydrovillosin 96.97
C00009603 Amorpholone 95.45
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin		 95.45
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 95.45
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 93.94
C00009609 Villinol 92.65
C00009590 Dalbinol 92.42
C00009602 Dehydrorotenone
Didehydrorotenone
6a,12a-Dehydrorotenone		 92.42
C00009606 6a,12-Didehydrosumatrol
6a,12a-Dehydro-alpha-toxicarol
Villosol		 92.42
C00009607 Dehydrodalpanol
6a,12a-Didehydrodalpanol		 92.42
C00009991 Dehydrodihydrorotenone 92.42
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 90.91
C00009592 Villosinol
12a-Hydroxysumatrol		 90.91
C00019224 9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone 89.55
C00005104 Velloquercetin 3,3',4'-trimethyl ether 89.39
C00009445 Ferrugone 89.39
C00009517 Toxicarolisoflavone 89.39
C00009578 Villosin
6-Hydroxysumatrol		 89.39
C00009589 12a-Methoxyrotenone 89.39
C00009593 12-Dihydrodalbinol 89.39
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin		 89.39
C00009977 6-Hydroxyrotenone 89.39
C00009981 Volubinol 89.39
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 89.39
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 89.39
C00032368 Toxicarol isoflavone 89.39
C00044049 12a-Hydroxyamorphigenin 89.39
C00009594 Villol
6,12a-Dihydroxysumatrol		 88.24
C00002537 12a-Hydroxyrotenone
Rotenolone		 87.88
C00005103 Velloquercetin 3,5,3'-trimethyl ether 87.88
C00006363 4'-O-Methylpuerarin
Puerarin 4'-methyl ether		 87.88
C00009444 Barbigerone
Lonchocarpusone		 87.88
C00009575 Amorphigenin
8'-Hydroxyrotenone		 87.88
C00009591 11-Hydroxytephrosin 87.88
C00009791 Glabrescin 87.88
C00009885 Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 87.88
C00010044 Thonningine A 87.88
C00019104 (+-)-Griffonianone D
4'-Methoxy-7-((2E)-6,7-dihydroxy-3,7-dimethyl-2-octaenyloxy)isoflavone		 87.88
C00019586 (-)-13alpha-Hydroxydeguelin 87.88
C00019587 (-)-13alpha-Hydroxytephrosin 87.88
C00019607 Piscerisoflavone F
5,7-Dihydroxy-4',5'-dimethoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':2',3']isoflavone		 87.88
C00032639 3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone 87.88
C00038631 Brandisianin B
(-)-Brandisianin B		 87.88
C00019225 11,5'-Dihydroxy-2,3,4'-trimethoxy-6',6'-dimethyl-4',5'-dihydropyrano[2',3':9,8]-6a,12a-didehydrorotenone 87.14
C00006367 3'-Methoxypuerarin
Pueraria glycoside 3		 86.57
C00019301 4'-O-Methylgenistein 8-C-glucoside
5,7-Dihydroxy-4'-methoxyisoflavone 8-C-glucoside		 86.57
C00019331 7,5'-Hydroxy-3'-methoxyisoflavone 7-O-glucoside 86.57
C00047390 Arteminorin A 86.57
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