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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00048625 , 50% or more |
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| [ Metabolite Name : Axiplyn E ] | |
| Number of matched data : 57 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00048621 | Axiplyn A (+)-Axiplyn A |
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97.73 | C00048624 | Axiplyn D | ![]() |
95.45 | C00048622 | Axiplyn B (+)-Axiplyn B |
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93.48 | C00038556 | Axinisothiocyanate I (+)-Axinisothiocyanate I |
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88.64 | C00023382 | Sterebin A | ![]() |
86.67 | C00038555 | Axinisothiocyanate H (+)-Axinisothiocyanate H |
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86.67 | C00023379 | (8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane | ![]() |
86.36 | C00023381 | Sterebin D | ![]() |
86.36 | C00023391 | Sidnutol | ![]() |
86.36 | C00038548 | Axinisothiocyanate A (-)-Axinisothiocyanate A |
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86.36 | C00038549 | Axinisothiocyanate B (-)-Axinisothiocyanate B |
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86.36 | C00038550 | Axinisothiocyanate C (+)-Axinisothiocyanate C |
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86.36 | C00038551 | Axinisothiocyanate D (+)-Axinisothiocyanate D |
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86.36 | C00038552 | Axinisothiocyanate E (+)-Axinisothiocyanate E |
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86.36 | C00038553 | Axinisothiocyanate F (-)-Axinisothiocyanate F |
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86.36 | C00038554 | Axinisothiocyanate G (+)-Axinisothiocyanate G |
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86.36 | C00022732 | 6-Deoxyandalusol (ent-8alpha)-13(16),14-Labdadiene-8,18-diol |
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84.44 | C00003359 | Quing hau sau quinghaosu artemisinin |
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84.09 | C00012037 | Epitulipdienolide Elemanolide |
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84.09 | C00012070 | Shiromodiol monoacetate | ![]() |
84.09 | C00012427 | [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate | ![]() |
84.09 | C00012686 | Austradiol acetate [1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate |
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84.09 | C00012784 | [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol | ![]() |
84.09 | C00017513 | Fauronyl acetate | ![]() |
84.09 | C00020196 | Artemisitene Dehydroqinghaosu |
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84.09 | C00020205 | 1alpha-Hydroxyalliacolide | ![]() |
84.09 | C00021235 | 9beta-Acetoxy-10(14)-aromadendren-4beta-ol | ![]() |
84.09 | C00021367 | 6-Hydroxydendrobine | ![]() |
84.09 | C00021913 | 4-Acetoxy-10-hydroxy-2,8-neolemnadien-5-one | ![]() |
84.09 | C00022331 | 8-Epimanoyl oxide | ![]() |
84.09 | C00022332 | 8,13-Diepimanoyl oxide | ![]() |
84.09 | C00022333 | 13-Epimanoyl oxide 13-epi-Manoyl oxide Epimanoyl oxide |
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84.09 | C00023468 | Tiganone | ![]() |
84.09 | C00034873 | Manool oxide Manoyl oxide (+)-Manoyl oxide |
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84.09 | C00038557 | Axinisothiocyanate J (+)-Axinisothiocyanate J |
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84.09 | C00043487 | ent-13-epi-Manoyl oxide (-)-ent-13-epi-Manoyl oxide |
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84.09 | C00045183 | 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol (+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol |
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84.09 | C00048623 | Axiplyn C (+)-Axiplyn C |
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84.09 | C00012866 | (+)-beta-Cyclopyrethrosin beta-Cyclopyrethrosin [3aR-(3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one |
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82.61 | C00012869 | Dihydro-beta-cyclopyrethrosin [3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one |
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82.61 | C00021369 | Dendroxine | ![]() |
82.61 | C00022295 | (+)-Gomeraldehyde | ![]() |
82.61 | C00022296 | Gomeraldehyde | ![]() |
82.61 | C00022298 | Gomerol | ![]() |
82.61 | C00022368 | 3-Oxomanoyl oxide | ![]() |
82.61 | C00022369 | Ribenol | ![]() |
82.61 | C00022371 | 12alpha-Hydroxy-13-epimanoyl oxide | ![]() |
82.61 | C00022372 | Coleonone | ![]() |
82.61 | C00022373 | Varol | ![]() |
82.61 | C00022374 | ent-16-Hydroxy-13-epi-manoyl oxide | ![]() |
82.61 | C00022376 | Jhanol | ![]() |
82.61 | C00022377 | 19-Hydroxymanoyl oxide | ![]() |
82.61 | C00022381 | 19-Hydroxy-13-epimanoyl oxide | ![]() |
82.61 | C00022382 | 11-Oxomanoyl oxide | ![]() |
82.61 | C00035781 | 15-O-Acetylamphoricarpolide | ![]() |
82.61 | C00035971 | 7beta-Hydroxymanoyl oxide (+)-7beta-Hydroxymanoyl oxide |
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82.61 | C00037103 | ent-Pimar-15-ene-8alpha,19-diol | ![]() |
82.61 |