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


and

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




INPUT WORD = C00018978 , 50% or more
[ Metabolite Name : (R)-Saclenone , (R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 96.88
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 96.88
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 95.31
C00002522 Deguelin
(-)-cis-Deguelin		 95.24
C00009517 Toxicarolisoflavone 95.24
C00032368 Toxicarol isoflavone 95.24
C00009591 11-Hydroxytephrosin 93.94
C00019586 (-)-13alpha-Hydroxydeguelin 93.75
C00009512 Elongatin 93.65
C00009893 Pumilaisoflavone D 93.65
C00010045 Thonningine B 93.65
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 93.65
C00009445 Ferrugone 92.19
C00009446 Ichthynone 92.19
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 92.19
C00009790 Robustin methyl ether 92.19
C00002550 Millettone 92.06
C00009444 Barbigerone
Lonchocarpusone		 92.06
C00009587 Millettosin
12a-Hydroxymillettone		 92.06
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 92.06
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 92.06
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 92.06
C00009592 Villosinol
12a-Hydroxysumatrol		 90.91
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 90.91
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 90.77
C00002575 Sumatrol 90.63
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 90.63
C00005104 Velloquercetin 3,3',4'-trimethyl ether 90.48
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin		 90.48
C00009661 Desmodin 90.48
C00009789 Robustin 90.48
C00009836 4'-O-Prenylalpinumisoflavone 90.48
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone		 90.48
C00010046 Isorobustin 90.48
C00013440 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 90.48
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 90.48
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 90.48
C00019423 1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one 90.48
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.48
C00019500 6-Demethyldurallone
6-Hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.48
C00034739 Uncinanone D
(-)-Uncinanone D		 90.48
C00038631 Brandisianin B
(-)-Brandisianin B		 90.48
C00038633 Brandisianin D
(-)-Brandisianin D		 90.48
C00019317 2-(1-Hydroxy-1-methylethyl)-3-hydroxy-2,3-dihydrofuranoalpinumisoflavone 89.71
C00019669 2'-O-Methylisoauriculatin 89.55
C00009589 12a-Methoxyrotenone 89.39
C00009590 Dalbinol 89.39
C00009914 6-Prenylisocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone		 89.39
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 89.39
C00019215 Derrisin
(6aS,12aS,4'S,5'R)-4',5'-Dihydroxy-2,3,4'-dimethoxy-6',6'-dimethyl-4',5-dihydropyrano[2',3':9,8]rotenone		 89.39
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 89.39
C00019587 (-)-13alpha-Hydroxytephrosin 89.39
C00044049 12a-Hydroxyamorphigenin 89.39
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