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


and

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




INPUT WORD = C00002550 , 50% or more
[ Metabolite Name : Millettone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009587 Millettosin
12a-Hydroxymillettone		 96.83
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 96.83
C00002522 Deguelin
(-)-cis-Deguelin		 96.77
C00008288 Ovalichromene A 95.08
C00009440 Jamaicin 95.08
C00009600 6beta-Acetylteuscordin
Dehydromillettone
6a,12a-Didehydromillettone		 95.08
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 93.75
C00019586 (-)-13alpha-Hydroxydeguelin 93.75
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 93.75
C00009588 12a-Hydroxyisomillettone 93.65
C00019073 Griffonianone B
6-Hydroxy-5-methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'',7,6]isoflavone		 93.55
C00004046 Isopongachromene 93.44
C00008529 Isoglabrachromene 93.44
C00009441 Durmillone 93.44
C00009444 Barbigerone
Lonchocarpusone		 93.44
C00009572 Isomillettone 93.44
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 93.44
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 93.44
C00014244 Ponganone IV
(2S)-6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 93.44
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 93.44
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 93.44
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 92.06
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin		 91.94
C00009974 3-O-Demethylamorphigenin 91.94
C00010046 Isorobustin 91.94
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 91.94
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 91.80
C00007036 Glabrachromene I 91.80
C00009442 Maximaisoflavone C 91.80
C00009508 Robustone methyl ether 91.80
C00009512 Elongatin 91.80
C00009661 Desmodin 91.80
C00009662 Neorautanin 91.80
C00009729 Leiocinol 91.80
C00009893 Pumilaisoflavone D 91.80
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 91.80
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 91.80
C00019500 6-Demethyldurallone
6-Hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 91.80
C00038631 Brandisianin B
(-)-Brandisianin B		 91.80
C00009591 11-Hydroxytephrosin 90.91
C00009446 Ichthynone 90.63
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 90.63
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 90.63
C00009981 Volubinol 90.63
C00009517 Toxicarolisoflavone 90.48
C00032368 Toxicarol isoflavone 90.48
C00038633 Brandisianin D
(-)-Brandisianin D		 90.48
C00002568 Rotenone
Tubotoxin
Nicouline		 90.32
C00009789 Robustin 90.32
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 90.32
C00019728 12-Deoxo-12alpha-acetoxyelliptone 90.32
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