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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00038123 , 50% or more |
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| [ Metabolite Name : 10-Hydroxykahukuene B , (+)-10-Hydroxykahukuene B ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00039419 | Irieol C | ![]() |
94.00 | C00022198 | Laurencianol | ![]() |
88.68 | C00038164 | 14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A | ![]() |
88.46 | C00022209 | Isoconcinndiol | ![]() |
88.00 | C00035748 | Sphaeropsidin E | ![]() |
88.00 | C00045559 | 3-Bromobarekoxide (+)-3-Bromobarekoxide |
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88.00 | C00045780 | Cladiellisin (-)-Cladiellisin |
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88.00 | C00045704 | Bromosphaerone (-)-Bromosphaerone |
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86.54 | C00036416 | 15-alpha-Hydroxymansumbinone | ![]() |
86.27 | C00000874 | Aplysin 20 | ![]() |
86.00 | C00012687 | [1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate Austradiol diacetate |
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86.00 | C00022207 | Ent-13-epiconcinndiol | ![]() |
86.00 | C00022208 | Concinndiol | ![]() |
86.00 | C00022239 | (ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one | ![]() |
86.00 | C00022245 | 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid | ![]() |
86.00 | C00022265 | Coleosol | ![]() |
86.00 | C00022284 | Coleol 8,13-Epoxy-9alpha-hydroxylabd-14-en-11-one |
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86.00 | C00022286 | ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one | ![]() |
86.00 | C00022376 | Jhanol | ![]() |
86.00 | C00022377 | 19-Hydroxymanoyl oxide | ![]() |
86.00 | C00022381 | 19-Hydroxy-13-epimanoyl oxide | ![]() |
86.00 | C00022715 | 7alpha-Hydroxymanool (13R)-8(17),14-Labdadiene-7alpha,13-diol |
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86.00 | C00022736 | Sterebin E | ![]() |
86.00 | C00022737 | Sterebin F | ![]() |
86.00 | C00023364 | Villenatriolone | ![]() |
86.00 | C00023945 | 3-Deoxyaphidicolin | ![]() |
86.00 | C00029324 | (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol Verticillol bis epoxide Verticillol diepoxide |
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86.00 | C00034142 | Phytocassane C | ![]() |
86.00 | C00034144 | Phytocassane E Phytocassane EL |
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86.00 | C00034695 | Steviol (-)-Steviol |
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86.00 | C00034847 | Galanal A | ![]() |
86.00 | C00037103 | ent-Pimar-15-ene-8alpha,19-diol | ![]() |
86.00 | C00038196 | 1S-Hydroxy-1,2-dihydrosphaerococcenol A | ![]() |
86.00 | C00042179 | 8-Acetylcaespitol | ![]() |
86.00 | C00045214 | Agallochin F (-)-Agallochin F |
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86.00 | C00046387 | Sclerophytin A | ![]() |
86.00 | C00046709 | Dactylomelol | ![]() |
86.00 | C00046710 | Dactylopyranoid (-)-Dactylopyranoid |
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86.00 | C00047603 | Toonaciliatin M | ![]() |
86.00 | C00013097 | Vahlenin (Dodecahydro-6,9-dihydroxy-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-9-yl)methyl ester 2-methyl-2-propenoic acid |
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84.62 | C00011656 | [1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol | ![]() |
84.31 | C00022340 | 8alpha,12R,13S,14S-Diepoxy-15,16-labdanediol | ![]() |
84.31 | C00022733 | ent-8alpha-Hydroxy-13(16),14-labdadiene-18-al | ![]() |
84.31 | C00033550 | 2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one (-)-2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one |
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84.31 | C00034948 | Phyllostachysin F (-)-Phyllostachysin F |
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84.31 | C00034950 | Phyllostachysin H (-)-Phyllostachysin H |
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84.31 | C00039416 | Inflexarabdonin I | ![]() |
84.31 | C00039743 | Meliavosin (-)-Meliavosin |
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84.31 | C00045520 | 16alpha,17-Dihydroxy-ent-kauran-19-oic acid (-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid |
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84.31 | C00045621 | Aikupikoxide B (+)-Aikupikoxide B |
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84.31 |