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


and

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




INPUT WORD = C00016468 , 50% or more
[ Metabolite Name : Paeciloquinone F ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 96.77
C00023629 Nidurufin 95.16
C00018357 58G 93.55
C00018355 58C 92.06
C00002825 Frangulin B 91.94
C00016467 Paeciloquinone E 91.94
C00002824 Frangulin A 90.48
C00000560 Averufin 90.32
C00014923 8-O-Methylaverufin 90.32
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 90.32
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		 90.32
C00023631 Versicolorone 90.32
C00000561 Norsolorinic acid 88.71
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 88.71
C00002955 Irisxanthone 87.69
C00018356 2-Hydroxyaklavinone
58D		 87.69
C00002807 Chrysophanol 8-glucoside 87.30
C00002817 Dothistromin 87.10
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 87.10
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		 87.10
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione		 87.10
C00018198 Ekatetron
Ekatetrone
NSC 319478		 87.10
C00034886 Prolinalin A 87.10
C00034887 Prolinalin B 87.10
C00046280 Parvixanthone C
(-)-Parvixanthone C		 85.94
C00046281 Parvixanthone D 85.94
C00002977 Tripteroside 85.71
C00004142 Apigenin 7-rhamnoside 85.71
C00018811 Kinamycin B 85.71
C00000562 Versicolorin B 85.48
C00011126 Alvaxanthone 85.48
C00016633 FL 120B' 85.48
C00017936 Tcm B 3
Tetracenomycin B3		 85.48
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 85.48
C00019244 Moracin M 3'-O-beta-glucopyranoside 85.48
C00023627 Versicolorin C 85.48
C00023628 Versiconol 85.48
C00029457 2-geranylemodin 85.48
C00036732 Annulatophenonoside
(-)-Annulatophenonoside		 85.48
C00037729 Rheediaxanthone B
(-)-Rheediaxanthone B		 85.48
C00046804 Macluraxanthone B 85.48
C00030640 Lasianthuoside A 85.07
C00002823 1-O-beta-D-glucopyranosyl emodin
Emodin 1-beta-D-glucopyranoside
Emodin-1-O-glucoside		 84.62
C00005129 Resokaempferol 4'-glucoside 84.62
C00010111 Isogenistein 7-O-glucoside
5,7,2'-Trihydroxyisoflavone 7-O-glucoside		 84.62
C00020271 Kaempferol 7-O-alpha-L-rhamnofuranoside
alpha-Rhamnorobin		 84.62
C00032938 8-O-beta-D-glucopyranosyl emodin
Emodin 8-O-beta-D-glucopyranoside
Emodin-8-O-D-glucopyranoside
Emodin glucoside B		 84.62
C00042175 7-O-Methylmangiferin 84.62
C00043491 epsilon-Rhodomycinone 84.62
C00002962 Aphloiol
Mangiferin
2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone		 84.13
C00004119 3',4'-Dihydroxyflavone 4'-glucoside 84.13
C00006085 3'-Deoxyderhamnosylmaysin 84.13
C00006094 Puerarin
Kakonein		 84.13
C00017656 Kinamycin E 84.13
C00019611 Piscerisoflavone G
5,7,5''-Trihydroxy-4',5'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':2',3']isoflavone		 84.13
C00024201 Norswertianin-1-glucoside 84.13
C00030323 Fortuneanoside G
Fortuneanoside (-)-G		 84.13
C00031067 Pleuropyrone A
(-)-Pleuropyrone A		 84.13
C00037603 Paxanthonin 84.13
C00045815 Cudraxanthone R 84.13
C00049662 Patuloside A 84.13
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