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


and

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




INPUT WORD = C00015452 , 50% or more
[ Metabolite Name : (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 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 100.00
C00023631 Versicolorone 98.28
C00016467 Paeciloquinone E 96.55
C00000560 Averufin 94.83
C00000561 Norsolorinic acid 94.83
C00014923 8-O-Methylaverufin 93.33
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 93.33
C00023629 Nidurufin 93.33
C00002817 Dothistromin 91.38
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 91.38
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 91.38
C00016468 Paeciloquinone F 90.32
C00000562 Versicolorin B 89.66
C00014982 Resomycin B 89.66
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione		 89.66
C00023627 Versicolorin C 89.66
C00023628 Versiconol 89.66
C00032493 Vismiaquinone
Vismiaquinone A		 89.66
C00034966 Vismiaquinone B 89.66
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A		 89.66
C00050332 Asparasone A 89.66
C00002825 Frangulin B 88.52
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
C00017937 Tcm D 3
Tetracenomycin D3		 88.14
C00010065 Lupinalbin E 87.93
C00018198 Ekatetron
Ekatetrone
NSC 319478		 87.93
C00023630 Aversin 87.93
C00034759 Cowagarcinone B
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone		 87.93
C00038730 Chaetoxanthone B 87.93
C00002824 Frangulin A 87.30
C00018355 58C 87.30
C00018357 58G 86.89
C00019599 Lisetin hydrate
5,7,4'-Trihydroxy-5'-methoxy-3'-(2'',3''-hydroxyprenyl)coumaronochromone		 86.89
C00019604 Piscerythrone hydrate 86.67
C00043317 Blanchaquinone 86.67
C00009510 Piscerythrone
5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone		 86.21
C00009833 Lupinisoflavone D 86.21
C00014934 Seitomycin 86.21
C00015652 Topopyrone D 86.21
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 86.21
C00034824 Cowagarcinone C
Cowaxanthone A		 86.21
C00035278 CID is old! 86.21
C00036433 1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone 86.21
C00042770 Nigrolineaxanthone T 86.21
C00049240 Norbikaverin 86.21
C00017936 Tcm B 3
Tetracenomycin B3		 85.25
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 85.25
C00019612 Piscerisoflavone D
5,7,2',5''-Tetrahydroxy-5'-methoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone		 85.25
C00036966 Cudraxanthone K 85.25
C00017707 Aklanonic acid 85.00
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