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


and

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





INPUT WORD = C00038633 , 50% or more
[ Metabolite Name : Brandisianin D , (-)-Brandisianin D ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009512 Elongatin 93.65
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
93.65
C00009517 Toxicarolisoflavone 92.06
C00009893 Pumilaisoflavone D 92.06
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone
92.06
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 92.06
C00032368 Toxicarol isoflavone 92.06
C00038631 Brandisianin B
(-)-Brandisianin B
92.06
C00009591 11-Hydroxytephrosin 90.91
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
90.91
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin
90.63
C00009445 Ferrugone 90.63
C00009446 Ichthynone 90.63
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
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol
90.63
C00002522 Deguelin
(-)-cis-Deguelin
90.48
C00002550 Millettone 90.48
C00007014 Pongapinone A 90.48
C00009440 Jamaicin 90.48
C00009444 Barbigerone
Lonchocarpusone
90.48
C00009587 Millettosin
12a-Hydroxymillettone
90.48
C00009789 Robustin 90.48
C00010046 Isorobustin 90.48
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone
90.48
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone
90.48
C00038632 Brandisianin C 90.48
C00038634 Brandisianin E 90.48
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 89.39
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 89.39
C00009575 Amorphigenin
8'-Hydroxyrotenone
89.06
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone
89.06
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone
89.06
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin
89.06
C00009981 Volubinol 89.06
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin
89.06
C00019586 (-)-13alpha-Hydroxydeguelin 89.06
C00009441 Durmillone 88.89
C00009513 Chandalone 88.89
C00009600 6beta-Acetylteuscordin
Dehydromillettone
6a,12a-Didehydromillettone
88.89
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin
88.89
C00009661 Desmodin 88.89
C00009662 Neorautanin 88.89
C00009835 Viridiflorin
5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone
88.89
C00009885 Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone
88.89
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
88.89
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone
88.89
C00009974 3-O-Demethylamorphigenin 88.89
C00019079 Scanderone
4',5-Dihydroxy-3'-prenyl-2'',2''-dimethylchromeno[7,8:6'',5'']isoflavone
88.89
C00019371 Genestein G 1
5,7,4'-Trihydroxyisoflavone 5-O-rhamnoside
88.89
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
88.89
C00019611 Piscerisoflavone G
5,7,5''-Trihydroxy-4',5'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':2',3']isoflavone
88.89
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