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


and

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




INPUT WORD = C00009791 , 50% or more
[ Metabolite Name : Glabrescin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009790 Robustin methyl ether 95.31
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 95.31
C00010044 Thonningine A 93.94
C00005103 Velloquercetin 3,5,3'-trimethyl ether 93.75
C00009509 Glabrescione A 93.75
C00009789 Robustin 93.75
C00005106 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether 92.31
C00005104 Velloquercetin 3,3',4'-trimethyl ether 92.19
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 92.19
C00002569 Rotenonone 90.63
C00005098 8-C-Methylvellokaempferol 3,5-dimethyl ether 90.63
C00009445 Ferrugone 90.63
C00009446 Ichthynone 90.63
C00009508 Robustone methyl ether 90.63
C00009603 Amorpholone 90.63
C00009606 6a,12-Didehydrosumatrol
6a,12a-Dehydro-alpha-toxicarol
Villosol		 90.63
C00009788 Robustic acid methyl ether
Methyl robustate
O-Methylrobustic acid		 90.63
C00009885 Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 90.63
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 90.63
C00010045 Thonningine B 90.63
C00010046 Isorobustin 90.63
C00019154 Indicanine A
4-Hydroxy-5,4'-dimethoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]-3-phenylcoumarin		 90.63
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 90.63
C00009932 Lupinisoflavone G 89.23
C00005009 4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone 89.06
C00005101 Velloquercetin 4'-methyl ether 89.06
C00005102 Velloquercetin 3,3'-dimethyl ether 89.06
C00005105 8-C-Methylvelloquercetin 3-methyl ether 89.06
C00009512 Elongatin 89.06
C00009517 Toxicarolisoflavone 89.06
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 89.06
C00009602 Dehydrorotenone
Didehydrorotenone
6a,12a-Dehydrorotenone		 89.06
C00009607 Dehydrodalpanol
6a,12a-Didehydrodalpanol		 89.06
C00009991 Dehydrodihydrorotenone 89.06
C00018970 Tephcalostan
8,9-Methylenedioxy-5'-(1-methylethenyl)-4',5'-dihydrofurano[2',3':3,2]-coumestan		 89.06
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 89.06
C00019150 Pervilleanine
2'-Methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,6]-3-phenylcoumarin		 89.06
C00019513 Thonninginisoflavone
5,4'-Dimethoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone		 89.06
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 89.06
C00032368 Toxicarol isoflavone 89.06
C00038631 Brandisianin B
(-)-Brandisianin B		 89.06
C00019253 Isolupinisoflavone E
5-Hydroxy-(2'',3'':7,6),(2''',3''',4',3')-bis(5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano)isoflavone		 88.24
C00020644 Lupinisoflavone E 88.24
C00009592 Villosinol
12a-Hydroxysumatrol		 87.88
C00009608 Villosone 87.88
C00011151 Ulexin D 87.88
C00019537 6-Ketodehydroamorphigenin
6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone		 87.88
C00019667 6a,12a-Dehydrovillosin 87.88
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 87.69
C00009519 Isoauriculatin 87.69
C00009520 Isoauriculasin 87.69
C00009931 Lupinisolone A 87.69
C00009950 Euchrenone b10
8-Prenylerythrinin C		 87.69
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