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


and

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




INPUT WORD = C00017707 , 50% or more
[ Metabolite Name : Aklanonic acid ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043257 Aklavinone 92.06
C00018357 58G 91.80
C00018355 58C 88.89
C00002825 Frangulin B 88.52
C00014983 Resomycin C 88.33
C00043317 Blanchaquinone 88.33
C00017538 Maggiemycin 87.69
C00043491 epsilon-Rhodomycinone 87.69
C00017921 Aklaviketone 87.30
C00014982 Resomycin B 86.67
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 86.67
C00016467 Paeciloquinone E 86.67
C00023629 Nidurufin 86.67
C00018356 2-Hydroxyaklavinone
58D		 86.15
C00002807 Chrysophanol 8-glucoside 85.71
C00017774 Antibiotic SF 2330 85.71
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		 85.25
C00017936 Tcm B 3
Tetracenomycin B3		 85.25
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 85.25
C00004941 Gossypetin 3,7,3'-trimethyl ether 8-acetate 85.00
C00014981 Resomycin A 85.00
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 85.00
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		 85.00
C00017937 Tcm D 3
Tetracenomycin D3		 85.00
C00018198 Ekatetron
Ekatetrone
NSC 319478		 85.00
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A		 85.00
C00017539 Anhydromaggiemycin 84.13
C00016468 Paeciloquinone F 83.87
C00002817 Dothistromin 83.33
C00016263 (+)-Espicufolin
(R)-(+)-Espicufolin
(R)-Espicufolin
CU 39
Espicufolin		 83.33
C00031957 Komodoquinone B
(+)-Komodoquinone B		 83.33
C00002824 Frangulin A 82.54
C00017656 Kinamycin E 82.54
C00018811 Kinamycin B 82.54
C00019608 Piscerisoflavone B
5,7,2'-Trihydroxy-5'-methoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'',4',3']isoflavone		 81.97
C00049571 Cilinaphthalide A 81.97
C00000560 Averufin 81.67
C00004920 Isognaphalin 8-butyrate 81.67
C00019609 Piscerynetol
5,7-Dihydroxy-3'-methoxy-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':4',5']isoflavone		 81.67
C00023631 Versicolorone 81.67
C00031016 Phyllanthusmin A 81.67
C00034966 Vismiaquinone B 81.67
C00039081 Ebenfuran V 81.67
C00043310 beta'-Dihydrodiospyrin 81.67
C00050332 Asparasone A 81.67
C00006117 Pterosupin 81.25
C00004122 Baicalein 7-rhamnoside 80.95
C00006415 Aciculatin 80.95
C00019375 Daidzein G 3
7,4'-Dihydroxyisoflavone 7-O-(2-O-methylrhamnoside)		 80.95
C00031656 Cassialoin 80.95
C00043393 Chrysophanein 80.95
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