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


and

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





INPUT WORD = C00019587 , 50% or more
[ Metabolite Name : (-)-13alpha-Hydroxytephrosin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009985 (+)-12a-Hydroxyerythynone 95.59
C00009591 11-Hydroxytephrosin 95.45
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone
95.45
C00019586 (-)-13alpha-Hydroxydeguelin 95.45
C00009594 Villol
6,12a-Dihydroxysumatrol
94.12
C00002537 12a-Hydroxyrotenone
Rotenolone
93.94
C00009590 Dalbinol 93.94
C00009593 12-Dihydrodalbinol 93.94
C00009977 6-Hydroxyrotenone 93.94
C00002522 Deguelin
(-)-cis-Deguelin
92.42
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin
92.42
C00009578 Villosin
6-Hydroxysumatrol
92.42
C00009587 Millettosin
12a-Hydroxymillettone
92.42
C00009592 Villosinol
12a-Hydroxysumatrol
92.42
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone
92.42
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone
92.42
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol
92.42
C00044049 12a-Hydroxyamorphigenin 92.42
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 91.18
C00002578 Tephrosin 90.91
C00009575 Amorphigenin
8'-Hydroxyrotenone
90.91
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone
90.91
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone
90.91
C00009589 12a-Methoxyrotenone 90.91
C00009981 Volubinol 90.91
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 90.91
C00018964 Erypoegin J
(6aS,11aS)-6a-Hydroxy-9-methoxy-10-(3-methyl-2-butenyl)-2',2'-dimethyl-2H-pyrano[5',6':2,3]pterocarpan
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
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 90.91
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 90.91
C00002550 Millettone 89.39
C00002568 Rotenone
Tubotoxin
Nicouline
89.39
C00002575 Sumatrol 89.39
C00009579 Amorphigenol 89.39
C00009588 12a-Hydroxyisomillettone 89.39
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol
89.39
C00009974 3-O-Demethylamorphigenin 89.39
C00009980 cis-12a-Hydroxyrot-2'-enonic acid 89.39
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone
89.39
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 89.39
C00009444 Barbigerone
Lonchocarpusone
87.88
C00009445 Ferrugone 87.88
C00009517 Toxicarolisoflavone 87.88
C00009574 Rotenonic acid 87.88
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin
87.88
C00009603 Amorpholone 87.88
C00009790 Robustin methyl ether 87.88
C00011148 Rotenol 87.88
C00011149 7a-O-Methyldeguelol 87.88
C00013562 Amorphispironone
(1R,7'aR,10'aS)-10',10'a-Dihydro-4,5-dimethoxy-3',3'-dimethylspiro[3,5-cyclohexadiene-1,8'-[3H,8H]furo[3,4-e']benzo[1,2-b:3,4-b']dipyran]-2,7'(7'aH)-dione
87.88
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
87.88
C00014490 Glychalcone B
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,6'-trimethoxychalcone
87.88
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone
87.88
C00019537 6-Ketodehydroamorphigenin
6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone
87.88
C00019667 6a,12a-Dehydrovillosin 87.88
C00019728 12-Deoxo-12alpha-acetoxyelliptone 87.88
C00032368 Toxicarol isoflavone 87.88
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