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


and

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




INPUT WORD = C00009504 , 50% or more
[ Metabolite Name : Alpinumisoflavone dimethyl ether ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019060 Indicanin E
2'-Hydroxy-5,4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone
Indicanine E		 96.61
C00009495 4'-O-methylalpinumisoflavone 96.49
C00013435 Carpachromene dimethyl ether
Di-O-methylcarpachromene
5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 96.49
C00019041 Indicanine C
5-Methoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 96.49
C00019055 6,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
6-methoxycalpogonium isoflavone A		 96.49
C00019513 Thonninginisoflavone
5,4'-Dimethoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone		 96.49
C00009508 Robustone methyl ether 95.00
C00009787 Robustic acid 94.92
C00009496 4'-O-Methylderrone 94.74
C00013532 3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 94.74
C00019039 Lanceolone
4'-Hydroxy-5-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 94.74
C00019040 Indicanine B
4,4'-Dihydroxy-5-methoxy-6'',6''-dimetylpyrano[2'',3'':7,6]-3-phenylcoumarin		 94.74
C00009503 Robustone 93.10
C00009657 Edulenane
Edulaan		 93.10
C00010062 Gancaonin F 93.10
C00005074 3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone 92.98
C00009438 Calopogoniumisoflavone B
6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]isoflavone		 92.98
C00009506 3'-Hydroxyalpinumisoflavone 4'-methyl ether 92.98
C00009906 Barpisoflavone C 92.98
C00019078 Scandenal
3'-Formyl-4',5-dihydroxy-2'',2''-dimethylchromeno[6,7:5'',6'']isoflavone		 92.98
C00009789 Robustin 91.94
C00009788 Robustic acid methyl ether
Methyl robustate
O-Methylrobustic acid		 91.80
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 91.80
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 91.67
C00009440 Jamaicin 91.67
C00009441 Durmillone 91.67
C00009509 Glabrescione A 91.67
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 91.67
C00019150 Pervilleanine
2'-Methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,6]-3-phenylcoumarin		 91.67
C00019154 Indicanine A
4-Hydroxy-5,4'-dimethoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]-3-phenylcoumarin		 91.53
C00007090 Praecanson A 91.38
C00009907 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone 91.38
C00019054 Norisojamaicin
Demethylisojamaicin
Griffonianone G		 91.38
C00019322 Gancaonol B
7-Hydroxy-9-methoxy-6',6'-dimethylpyrano[2',3':3,4]-coumestan		 91.38
C00004013 cis-Tephrostachin 91.23
C00004042 6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 91.23
C00004058 Racemoflavone 91.23
C00009433 Calopogoniumisoflavone A 91.23
C00009493 Derrone 91.23
C00009653 Edulenanol 91.23
C00013428 5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 91.23
C00013438 5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 91.23
C00014232 Glyflavanone A
(2S)-5,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 91.23
C00014233 Ponganone III
(2S)-3',4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 91.23
C00014480 Glychalcone A
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-4,6'-dimethoxychalcone		 91.23
C00019254 Hydroxyalpinumisoflavone
(+)-5,4'-Dihydroxy-6''-hydroxymethyl-6''-methylpyrano[2'',3'':7,6]isoflavone		 91.23
C00019376 [6'',6''-Dimethylpyrano(2'',3'':7,8)]-2'-hydroxy-4'-methoxy-3-arylcoumarin 91.23
C00019707 Erysubin A
5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)furano[2'',3'':7,6]isoflavone		 91.23
C00019708 Erysubin B
(-)-5,4'-Dihydroxy-6''-hydroxymethyl-6''-methylpyrano[2'',3'':7,6]isoflavone		 91.23
C00034951 Pongamone A 91.23
C00037675 Ponganone I 91.23
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