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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00017921 , 50% or more |
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| [ 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 |
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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 | ![]() |
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85.71 | C00002824 | Frangulin A | ![]() |
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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 |
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85.71 | C00018305 | Daunomycinone (+)-Daunomycinone Daunomycin aglicone Daunomycinon Leukaemomycinone C NSC 109351 |
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85.71 | C00002518 | Daidzin Daidzein 7-O-glucoside Daidzoside |
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84.13 | C00002797 | Aloin Aloin A Barbaloin |
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84.13 | C00002825 | Frangulin B | ![]() |
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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 |
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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 |
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82.81 | C00002962 | Aphloiol Mangiferin 2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone |
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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 |
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82.54 | C00008851 | (+)-Catechin-7-O-beta-D-xylopyranoside Catechin 7-O-beta-D-xylopyranoside |
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82.54 | C00010197 | Serratin 7-O-glucoside 5,7-Dihydroxy-4-phenylcoumarin 7-O-glucoside |
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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 |
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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 |
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82.54 | C00015512 | 4-O-Acetylrubiginone D2 | ![]() |
82.54 | C00016633 | FL 120B' | ![]() |
82.54 | C00017019 | Rubiginone C1 | ![]() |
82.54 | C00017020 | (-)-Rubiginone C2 Rubiginone C2 |
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82.54 | C00017069 | FO 608B Purpactin B |
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82.54 | C00018198 | Ekatetron Ekatetrone NSC 319478 |
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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 |
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82.54 | C00019608 | Piscerisoflavone B 5,7,2'-Trihydroxy-5'-methoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'',4',3']isoflavone |
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82.54 | C00024201 | Norswertianin-1-glucoside | ![]() |
82.54 | C00038729 | Chaetoxanthone A (-)-Chaetoxanthone A |
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82.54 | C00040394 | Streptophenazine C (-)-Streptophenazine C |
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82.54 | C00040396 | Streptophenazine E (-)-Streptophenazine E |
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82.54 | C00041865 | Siebolside B | ![]() |
82.54 | C00045815 | Cudraxanthone R | ![]() |
82.54 | C00049334 | Vismiaphenone G | ![]() |
82.54 |