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


and

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




INPUT WORD = C00043257 , 50% or more
[ Metabolite Name : Aklavinone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018355 58C 96.83
C00017538 Maggiemycin 95.38
C00043491 epsilon-Rhodomycinone 95.38
C00017921 Aklaviketone 95.24
C00018356 2-Hydroxyaklavinone
58D		 93.85
C00018357 58G 93.65
C00017707 Aklanonic acid 92.06
C00043317 Blanchaquinone 92.06
C00015513 Rubiginone H 90.48
C00017539 Anhydromaggiemycin 88.89
C00002807 Chrysophanol 8-glucoside 87.30
C00002824 Frangulin A 87.30
C00014981 Resomycin A 87.30
C00014982 Resomycin B 87.30
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		 87.30
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 87.30
C00017774 Antibiotic SF 2330 85.71
C00023629 Nidurufin 85.71
C00037603 Paxanthonin 85.71
C00043393 Chrysophanein 85.71
C00002825 Frangulin B 84.13
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 84.13
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		 84.13
C00015512 4-O-Acetylrubiginone D2 84.13
C00016633 FL 120B' 84.13
C00017019 Rubiginone C1 84.13
C00018198 Ekatetron
Ekatetrone
NSC 319478		 84.13
C00050190 p-Hydroxymethoxybenzobijuglone 83.33
C00036443 CID is old! 83.08
C00016889 Saptomycin F 82.81
C00002817 Dothistromin 82.54
C00002962 Aphloiol
Mangiferin
2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone		 82.54
C00004122 Baicalein 7-rhamnoside 82.54
C00004932 Quercetin 3,3'-dimethyl ether 4'-isovalerate 82.54
C00014923 8-O-Methylaverufin 82.54
C00014983 Resomycin C 82.54
C00016263 (+)-Espicufolin
(R)-(+)-Espicufolin
(R)-Espicufolin
CU 39
Espicufolin		 82.54
C00016468 Paeciloquinone F 82.54
C00016886 Saptomycin A 82.54
C00018811 Kinamycin B 82.54
C00018997 Dihydrodaidzin
7,4'-Dihydroxyisoflavanone 7-O-glucoside		 82.54
C00019607 Piscerisoflavone F
5,7-Dihydroxy-4',5'-dimethoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':2',3']isoflavone		 82.54
C00036601 5-O-Demethylpaxanthonin 82.54
C00049334 Vismiaphenone G 82.54
C00016636 FL 120D' 82.09
C00007992 Asebotin 81.82
C00016632 FL 120B 81.82
C00048435 Isoglabratephrin
(+)-Isoglabratephrin		 81.82
C00008790 Broussoflavan A 81.54
C00010111 Isogenistein 7-O-glucoside
5,7,2'-Trihydroxyisoflavone 7-O-glucoside		 81.54
C00014446 (+)-Tephropurpurin 81.54
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