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


and

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




INPUT WORD = C00017774 , 50% or more
[ Metabolite Name : Antibiotic SF 2330 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016889 Saptomycin F 93.75
C00016886 Saptomycin A 93.65
C00016263 (+)-Espicufolin
(R)-(+)-Espicufolin
(R)-Espicufolin
CU 39
Espicufolin		 90.48
C00017539 Anhydromaggiemycin 87.30
C00002807 Chrysophanol 8-glucoside 85.71
C00015123 Parimycin 85.71
C00017707 Aklanonic acid 85.71
C00043257 Aklavinone 85.71
C00043308 Batocanone
(-)-Batocanone		 85.71
C00017064 Antibiotic DC 116
Sapurimycin		 84.72
C00017538 Maggiemycin 84.62
C00043491 epsilon-Rhodomycinone 84.62
C00002797 Aloin
Aloin A
Barbaloin		 84.13
C00014923 8-O-Methylaverufin 84.13
C00017921 Aklaviketone 84.13
C00017936 Tcm B 3
Tetracenomycin B3		 84.13
C00018355 58C 84.13
C00018357 58G 84.13
C00019598 Lisetinone
5,7,5''-Trihydroxy-4'-methoxy-6'',6''-dimjethyl-4'',5''-dihydropyrano[2'',3'':3',2']coumaronochromone		 84.13
C00037815 Shamixanthone 84.13
C00043310 beta'-Dihydrodiospyrin 84.13
C00043972 Tetrahydrodiospyrin
(+)-Tetrahydrodiospyrin		 84.13
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin		 82.81
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 82.54
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		 82.54
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		 82.54
C00016468 Paeciloquinone F 82.54
C00016533 Naphthgeranine F 82.54
C00017937 Tcm D 3
Tetracenomycin D3		 82.54
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 82.54
C00019599 Lisetin hydrate
5,7,4'-Trihydroxy-5'-methoxy-3'-(2'',3''-hydroxyprenyl)coumaronochromone		 82.54
C00023629 Nidurufin 82.54
C00023630 Aversin 82.54
C00029457 2-geranylemodin 82.54
C00033514 1,2-Dihydro-1,8,10-trihydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)furo[3,2-a]-xanthen-11-one 82.54
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 82.54
C00043193 3'-Methoxyisodiospyrin 82.54
C00043317 Blanchaquinone 82.54
C00043393 Chrysophanein 82.54
C00043457 Diosquinone 82.54
C00049240 Norbikaverin 82.54
C00049571 Cilinaphthalide A 82.54
C00002850 Physcion 8-glucoside 82.09
C00002823 1-O-beta-D-glucopyranosyl emodin
Emodin 1-beta-D-glucopyranoside		 81.54
C00006360 Pueraria glycoside 1 81.54
C00018356 2-Hydroxyaklavinone
58D		 81.54
C00032938 8-O-beta-D-glucopyranosyl emodin
Emodin 8-O-beta-D-glucopyranoside
Emodin-8-O-D-glucopyranoside		 81.54
C00036443 CID is old! 81.54
C00048096 Ruguloxanthone B
(+)-Ruguloxanthone B		 81.54
C00048097 Ruguloxanthone C
(+)-Ruguloxanthone C		 81.54
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