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


and

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





INPUT WORD = C00017921 , 50% or more
[ Metabolite Name : Aklaviketone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018355 58C 95.24
C00043257 Aklavinone 95.24
C00043491 epsilon-Rhodomycinone 93.85
C00018356 2-Hydroxyaklavinone
58D
92.31
C00018357 58G 92.06
C00017538 Maggiemycin 90.77
C00043317 Blanchaquinone 90.48
C00014981 Resomycin A 88.89
C00015513 Rubiginone H 87.30
C00017539 Anhydromaggiemycin 87.30
C00017707 Aklanonic acid 87.30
C00037603 Paxanthonin 87.30
C00002807 Chrysophanol 8-glucoside 85.71
C00002824 Frangulin A 85.71
C00014982 Resomycin B 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
85.71
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351
85.71
C00002518 Daidzin
Daidzein 7-O-glucoside
Daidzoside
84.13
C00002797 Aloin
Aloin A
Barbaloin
84.13
C00002825 Frangulin B 84.13
C00013600 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-xylopyranoside
5-Hydroxy-7-methoxy-2-phenyl-6-(b-D-xylopyranosyloxy)-4H-1-benzopyran-4-one
84.13
C00017774 Antibiotic SF 2330 84.13
C00018811 Kinamycin B 84.13
C00023629 Nidurufin 84.13
C00036601 5-O-Demethylpaxanthonin 84.13
C00049662 Patuloside A 84.13
C00002955 Irisxanthone 83.08
C00023982 Variecoxanthone C 83.08
C00013454 Torosaflavone C
(5bR,8aS)-rel-4H,5b,8a-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione
82.81
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
C00006083 Bayin
8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone
82.54
C00008851 (+)-Catechin-7-O-beta-D-xylopyranoside
Catechin 7-O-beta-D-xylopyranoside
82.54
C00010197 Serratin 7-O-glucoside
5,7-Dihydroxy-4-phenylcoumarin 7-O-glucoside
82.54
C00010347 Phlebotrichin 82.54
C00014923 8-O-Methylaverufin 82.54
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
C00015512 4-O-Acetylrubiginone D2 82.54
C00016633 FL 120B' 82.54
C00017019 Rubiginone C1 82.54
C00017020 (-)-Rubiginone C2
Rubiginone C2
82.54
C00017069 FO 608B
Purpactin B
82.54
C00018198 Ekatetron
Ekatetrone
NSC 319478
82.54
C00019244 Moracin M 3'-O-beta-glucopyranoside 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
C00019608 Piscerisoflavone B
5,7,2'-Trihydroxy-5'-methoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'',4',3']isoflavone
82.54
C00024201 Norswertianin-1-glucoside 82.54
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A
82.54
C00040394 Streptophenazine C
(-)-Streptophenazine C
82.54
C00040396 Streptophenazine E
(-)-Streptophenazine E
82.54
C00041865 Siebolside B 82.54
C00045815 Cudraxanthone R 82.54
C00049334 Vismiaphenone G 82.54
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