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


and

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




INPUT WORD = C00023629 , 50% or more
[ Metabolite Name : Nidurufin ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014923 8-O-Methylaverufin 96.67
C00016468 Paeciloquinone F 95.16
C00000560 Averufin 95.00
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 95.00
C00016467 Paeciloquinone E 95.00
C00000561 Norsolorinic acid 93.33
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 93.33
C00015452 (3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M3
UCT 1O72M3		 93.33
C00002825 Frangulin B 91.80
C00018357 58G 91.80
C00023631 Versicolorone 91.67
C00002824 Frangulin A 90.48
C00002817 Dothistromin 90.00
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 90.00
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 90.00
C00018355 58C 88.89
C00016343 beta-Isorhodomycinone
[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione		 88.52
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 88.52
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione		 88.33
C00023628 Versiconol 88.33
C00034966 Vismiaquinone B 88.33
C00002807 Chrysophanol 8-glucoside 87.30
C00004141 Apigenin 7-xyloside 86.89
C00006100 Torosaflavone A 86.89
C00032065 Neolancerin 86.89
C00037729 Rheediaxanthone B
(-)-Rheediaxanthone B		 86.89
C00000562 Versicolorin B 86.67
C00014982 Resomycin B 86.67
C00017707 Aklanonic acid 86.67
C00018198 Ekatetron
Ekatetrone
NSC 319478		 86.67
C00023627 Versicolorin C 86.67
C00032493 Vismiaquinone
Vismiaquinone A		 86.67
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 86.67
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 86.67
C00038730 Chaetoxanthone B 86.67
C00040667 Wubangziside B 86.67
C00046804 Macluraxanthone B 86.67
C00050332 Asparasone A 86.67
C00004264 Luteolin 7-xyloside 85.71
C00031067 Pleuropyrone A
(-)-Pleuropyrone A		 85.71
C00043257 Aklavinone 85.71
C00016633 FL 120B' 85.48
C00019598 Lisetinone
5,7,5''-Trihydroxy-4'-methoxy-6'',6''-dimjethyl-4'',5''-dihydropyrano[2'',3'':3',2']coumaronochromone		 85.48
C00029457 2-geranylemodin 85.48
C00033667 Bannaxanthone B 85.48
C00037730 Rheediaxanthone C 85.48
C00006078 Cerarvensin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one		 85.25
C00006079 Isomollupentin
6-C-Arabinosylapigenin
6-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 85.25
C00019244 Moracin M 3'-O-beta-glucopyranoside 85.25
C00019602 Piscidanol
5,7,4',5''-Tetrahydroxy-5'-methoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':3',2']isoflavone		 85.25
C00030646 Laurenquinone B 85.25
C00037343 Isorheediaxanthone B 85.25
C00039053 Dulxanthone E 85.25
C00046975 Wattersiixanthone B
(-)-Wattersiixanthone B		 85.25
Page Top