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


and

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




INPUT WORD = C00009980 , 50% or more
[ Metabolite Name : cis-12a-Hydroxyrot-2'-enonic acid ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone		 96.88
C00009574 Rotenonic acid 95.24
C00002537 12a-Hydroxyrotenone
Rotenolone		 93.75
C00009575 Amorphigenin
8'-Hydroxyrotenone		 93.75
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone		 93.75
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone		 93.75
C00002568 Rotenone
Tubotoxin
Nicouline		 93.65
C00009588 12a-Hydroxyisomillettone 93.65
C00009589 12a-Methoxyrotenone 92.42
C00009590 Dalbinol 92.42
C00009592 Villosinol
12a-Hydroxysumatrol		 92.42
C00009593 12-Dihydrodalbinol 92.42
C00044049 12a-Hydroxyamorphigenin 92.42
C00002575 Sumatrol 92.19
C00009977 6-Hydroxyrotenone 92.19
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 92.19
C00019586 (-)-13alpha-Hydroxydeguelin 92.19
C00002522 Deguelin
(-)-cis-Deguelin		 92.06
C00009587 Millettosin
12a-Hydroxymillettone		 92.06
C00009884 Prebarbigerone
7,2',4',5'-Tetramethoxy-8-prenylisoflavone		 92.06
C00009885 Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 92.06
C00011148 Rotenol 92.06
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone		 92.06
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 92.06
C00009591 11-Hydroxytephrosin 90.91
C00009914 6-Prenylisocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone		 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
C00008505 Heteroflavanone B 90.63
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 90.63
C00009981 Volubinol 90.63
C00018982 Orientanol D
3,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 90.63
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 90.63
C00009442 Maximaisoflavone C 90.48
C00009572 Isomillettone 90.48
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 90.48
C00009974 3-O-Demethylamorphigenin 90.48
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone		 90.48
C00019501 Predurallone
7-Hydroxy-6,3',4'-trimethoxy-8-prenylisoflavone		 90.48
C00034739 Uncinanone D
(-)-Uncinanone D		 90.48
C00038634 Brandisianin E 90.48
C00019216 (1S,2R,7aR,13aR)-2,3,13,13a-Tetrahydro-1,2,7a-trihydroxy-9,10-dimethoxy-3,3-dimethyl-1H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one 89.71
C00019224 9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone 89.55
C00009578 Villosin
6-Hydroxysumatrol		 89.39
C00019587 (-)-13alpha-Hydroxytephrosin 89.39
C00018926 Eryzerin E
(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-4,10-diprenylpterocarpan		 89.23
C00002578 Tephrosin 89.06
C00009603 Amorpholone 89.06
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin		 89.06
C00009606 6a,12-Didehydrosumatrol
6a,12a-Dehydro-alpha-toxicarol
Villosol		 89.06
C00009607 Dehydrodalpanol
6a,12a-Didehydrodalpanol		 89.06
C00018923 Eryzerin B
(3R)-7,4'-Dihydroxy-2'-methoxy,6,8-diprenylisoflavanone		 89.06
C00018983 Orientanol E
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 89.06
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 89.06
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