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


and

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




INPUT WORD = C00019050 , 50% or more
[ Metabolite Name : (+)-12a-Epimillettosin , (6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009587 Millettosin
12a-Hydroxymillettone		 100.00
C00002550 Millettone 96.83
C00009588 12a-Hydroxyisomillettone 96.83
C00019586 (-)-13alpha-Hydroxydeguelin 95.31
C00002522 Deguelin
(-)-cis-Deguelin		 95.24
C00009591 11-Hydroxytephrosin 93.94
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 93.75
C00009981 Volubinol 93.75
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 93.75
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 93.65
C00019587 (-)-13alpha-Hydroxytephrosin 92.42
C00002537 12a-Hydroxyrotenone
Rotenolone		 92.19
C00009446 Ichthynone 92.19
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 92.19
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone		 92.19
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 92.19
C00008288 Ovalichromene A 92.06
C00009440 Jamaicin 92.06
C00009600 6beta-Acetylteuscordin
Dehydromillettone
6a,12a-Didehydromillettone		 92.06
C00009974 3-O-Demethylamorphigenin 92.06
C00009980 cis-12a-Hydroxyrot-2'-enonic acid 92.06
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 92.06
C00009589 12a-Methoxyrotenone 90.91
C00009590 Dalbinol 90.91
C00009592 Villosinol
12a-Hydroxysumatrol		 90.91
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 90.91
C00044049 12a-Hydroxyamorphigenin 90.91
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 90.63
C00009790 Robustin methyl ether 90.63
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.63
C00009977 6-Hydroxyrotenone 90.63
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 90.63
C00004046 Isopongachromene 90.48
C00008529 Isoglabrachromene 90.48
C00009441 Durmillone 90.48
C00009444 Barbigerone
Lonchocarpusone		 90.48
C00009517 Toxicarolisoflavone 90.48
C00009572 Isomillettone 90.48
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin		 90.48
C00009729 Leiocinol 90.48
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.48
C00009893 Pumilaisoflavone D 90.48
C00010046 Isorobustin 90.48
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 90.48
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 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
C00019479 (E)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 90.48
C00019480 (Z)-3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone 90.48
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 90.48
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.48
C00032368 Toxicarol isoflavone 90.48
C00038633 Brandisianin D
(-)-Brandisianin D		 90.48
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