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


and

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




INPUT WORD = C00009913 , 50% or more
[ Metabolite Name : 5-Methoxydurmillone , 5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009446 Ichthynone 98.44
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 96.88
C00009445 Ferrugone 96.88
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 96.88
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 95.31
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 94.12
C00010044 Thonningine A 93.94
C00009441 Durmillone 93.75
C00009517 Toxicarolisoflavone 93.75
C00009790 Robustin methyl ether 93.75
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 93.75
C00010046 Isorobustin 93.75
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 93.75
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 93.75
C00032368 Toxicarol isoflavone 93.75
C00009518 Scandinone
Nallanin		 92.31
C00013441 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 92.31
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 92.19
C00009440 Jamaicin 92.19
C00009444 Barbigerone
Lonchocarpusone		 92.19
C00009508 Robustone methyl ether 92.19
C00009512 Elongatin 92.19
C00009789 Robustin 92.19
C00009791 Glabrescin 92.19
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 92.19
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 92.19
C00019079 Scanderone
4',5-Dihydroxy-3'-prenyl-2'',2''-dimethylchromeno[7,8:6'',5'']isoflavone		 92.19
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 90.77
C00009520 Isoauriculasin 90.77
C00009949 Euchrenone b7 90.77
C00013475 Tephrorianin 90.77
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 90.63
C00004046 Isopongachromene 90.63
C00005082 Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 90.63
C00007014 Pongapinone A 90.63
C00009513 Chandalone 90.63
C00009587 Millettosin
12a-Hydroxymillettone		 90.63
C00009600 6beta-Acetylteuscordin
Dehydromillettone
6a,12a-Didehydromillettone		 90.63
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin		 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
C00009907 5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone 90.63
C00013440 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 90.63
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 90.63
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 90.63
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 90.63
C00038633 Brandisianin D
(-)-Brandisianin D		 90.63
C00009792 Scandenin 89.55
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 89.39
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 89.39
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 89.39
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