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


and

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





INPUT WORD = C00019728 , 50% or more
[ Metabolite Name : 12-Deoxo-12alpha-acetoxyelliptone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009974 3-O-Demethylamorphigenin 95.16
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 95.16
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone
93.75
C00002522 Deguelin
(-)-cis-Deguelin
93.55
C00002568 Rotenone
Tubotoxin
Nicouline
93.55
C00002537 12a-Hydroxyrotenone
Rotenolone
92.19
C00009575 Amorphigenin
8'-Hydroxyrotenone
92.19
C00009576 Dihydroamorphigenin
22,23-Dihydro-24-hydroxyrotenone
92.19
C00009577 Dalpanol
6',7'-Dihydro-6'-hydroxyrotenone
92.19
C00009977 6-Hydroxyrotenone 92.19
C00009571 Malaccol 91.94
C00009574 Rotenonic acid 91.94
C00009585 Neobanone
12a-Methoxyerosone
91.94
C00011148 Rotenol 91.94
C00002575 Sumatrol 90.63
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin
90.63
C00009981 Volubinol 90.63
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol
90.63
C00009976 6-Acetyldihydrostemonal
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone
90.48
C00002550 Millettone 90.32
C00009569 Elliptone
Derride
90.32
C00009572 Isomillettone 90.32
C00009979 Elliptinol 90.32
C00009590 Dalbinol 89.39
C00009593 12-Dihydrodalbinol 89.39
C00019586 (-)-13alpha-Hydroxydeguelin 89.06
C00009587 Millettosin
12a-Hydroxymillettone
88.89
C00009588 12a-Hydroxyisomillettone 88.89
C00009980 cis-12a-Hydroxyrot-2'-enonic acid 88.89
C00002556 Pachyrrhizone 88.71
C00009444 Barbigerone
Lonchocarpusone
88.71
C00009583 12a-Methoxydolineone 88.71
C00009601 Dehydrodeguelin
6a,12a-Dehydrodeguelin
88.71
C00009602 Dehydrorotenone
Didehydrorotenone
6a,12a-Dehydrorotenone
88.71
C00009991 Dehydrodihydrorotenone 88.71
C00011149 7a-O-Methyldeguelol 88.71
C00013471 Stachyoidin
(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione
88.71
C00019379 12a-Hydroxyelliptone
(+)-12a-Hydroxyelliptone
12a-Hydroxyelliptone
(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone
88.71
C00028792 Pallimamine 88.71
C00033812 Elliptol
(-)-Elliptol
88.71
C00038631 Brandisianin B
(-)-Brandisianin B
88.71
C00009578 Villosin
6-Hydroxysumatrol
87.88
C00009591 11-Hydroxytephrosin 87.88
C00009592 Villosinol
12a-Hydroxysumatrol
87.88
C00019587 (-)-13alpha-Hydroxytephrosin 87.88
C00044049 12a-Hydroxyamorphigenin 87.88
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol
87.50
C00009607 Dehydrodalpanol
6a,12a-Didehydrodalpanol
87.50
C00009517 Toxicarolisoflavone 87.30
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone
87.30
C00019050 (+)-12a-Epimillettosin
(6aS,12aS)-12a-Hydroxy-2,3-methylenedioxy-6',6'-dimethoxypyr[2',3':9,8]rotenone
87.30
C00032368 Toxicarol isoflavone 87.30
C00038633 Brandisianin D
(-)-Brandisianin D
87.30
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