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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00045567 , 50% or more |
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| [ Metabolite Name : 4,11-Dimethyldodecanoic acid ] | |
| Number of matched data : 67 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00045566 | 4,10-Dimethyldodecanoic acid | ![]() |
96.77 | C00035615 | Ethyl laurate | ![]() |
93.55 | C00035643 | Hexyl caprylate | ![]() |
93.55 | C00001228 | Myristic acid Tetradecanoic acid n-Tetradecanoic acid |
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90.32 | C00001229 | Myristoleic acid | ![]() |
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90.32 | C00011421 | Fokienol (E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol |
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90.32 | C00017771 | (+)-Patulolide C Patulolide C |
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90.32 | C00036262 | 2-Pentadecanone | ![]() |
90.32 | C00044887 | Litseahumulane B (-)-Litseahumulane B |
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88.24 | C00007423 | Pentadecanoic acid n-Pentadecanoic acid |
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87.88 | C00013554 | [1R-(1alpha,3abeta,4beta,7aalpha)]-Octahydro-3a-methyl-7-methylene-1-(2-methyl-2-propenyl)-1H-inden-4-ol | ![]() |
87.88 | C00020410 | Pogostol | ![]() |
87.88 | C00021428 | Salvial-4(14)-en-1-one Mintketone |
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87.88 | C00045049 | Rubiginosic acid | ![]() |
87.88 | C00012466 | (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one 1,3(15)-Humuladien-8-one |
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87.50 | C00015965 | Cladospolide D | ![]() |
87.50 | C00021885 | Norbourbonone | ![]() |
87.50 | C00037613 | Penienone (-)-Penienone |
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87.50 | C00000225 | 9,10-Dihydrojasmonic acid | ![]() |
87.10 | C00001219 | Omega-Hydroxydodecanoic acid | ![]() |
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87.10 | C00001221 | Lauric acid Docosanoic acid n-Dodecanoic acid Dodecanoic acid |
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87.10 | C00003166 | Nerolidol | ![]() |
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87.10 | C00007422 | Tridecanoic acid | ![]() |
87.10 | C00016496 | (-)-07F275 Antibiotic 07F275 |
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87.10 | C00017770 | (R)-(+)-Patulolide B Patulolide B |
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87.10 | C00025369 | Epilupinine acetate | ![]() |
87.10 | C00028813 | N-Isobutyldeca-trans-2-trans-4-dienamide Pellitorine |
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87.10 | C00030154 | Dodecyl acetate Okimelanolure n-Dodecyl acetate |
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87.10 | C00030347 | gamma-Dodecalactone | ![]() |
87.10 | C00030881 | Octyl 2-methylbutyrate | ![]() |
87.10 | C00030959 | Pentadecanal | ![]() |
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87.10 | C00033205 | Montiporyne A | ![]() |
87.10 | C00033216 | Montiporyne L | ![]() |
87.10 | C00033217 | Montiporyne M | ![]() |
87.10 | C00034534 | Herbarumin III (+)-Herbarumin III |
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87.10 | C00034757 | cis-Nerolidol (Z)-Nerolidol |
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87.10 | C00035438 | (E)-2-Tetradecen-1-ol | ![]() |
87.10 | C00035675 | Lavandulyl isobutyrate | ![]() |
87.10 | C00035692 | Methyl laurate Lauric acid Methyl ester |
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87.10 | C00039251 | Gallicynoic acid G (-)-Gallicynoic acid G |
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87.10 | C00043048 | Subergorgiol | ![]() |
87.10 | C00044039 | (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one | ![]() |
87.10 | C00012486 | Lychnophoric acid | ![]() |
85.71 | C00045531 | 2,12-Dimethyltetradecanoic acid | ![]() |
85.71 | C00045532 | 2,13-Dimethyltetradecanoic acid | ![]() |
85.71 | C00045568 | 4,13-Dimethyltetradecanoic acid | ![]() |
85.71 | C00046102 | Macrophyllic acid A (-)-Macrophyllic acid A |
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85.71 | C00046456 | Teclenone B (+)-Teclenone B |
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85.71 | C00050331 | Artabotrol | ![]() |
85.71 | C00000149 | Espatulenol (+)-Spathulenol Spathulenol |
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85.29 | C00003161 | Ledol (+)-Ledol |
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85.29 | C00003340 | Oblongolide | ![]() |
85.29 | C00012490 | 5-Hydroxy-5,6-secocaryophyllen-6-one | ![]() |
85.29 | C00013572 | Torilenol (1R,1aR,1bS,5R,5aR,6aR)-Decahydro-5a-methyl-2-methylene-1-(1-methylethyl)cycloprop[a]inden-5-ol |
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85.29 | C00020093 | 1,4-Epoxycadinane | ![]() |
85.29 | C00021417 | Carota-1,4-beta-oxide | ![]() |
85.29 | C00021423 | 1,5-Epoxysalvial-4(14)-ene | ![]() |
85.29 | C00022020 | Waitziacuminone | ![]() |
85.29 | C00031765 | (-)-ent-Spathulenol beta-Spathulenol ent-Spathulenol (-)-Spathulenol |
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85.29 | C00034985 | (+)-Globulol | ![]() |
85.29 | C00040307 | Sinugibberodiol (-)-Sinugibberodiol |
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85.29 | C00040741 | (-)-Ledol | ![]() |
85.29 | C00044289 | Putaminoxin D | ![]() |
85.29 | C00044740 | Eleganodiol | ![]() |
85.29 | C00044886 | Litseahumulane A (-)-Litseahumulane A |
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85.29 | C00046143 | Microbiotol (-)-Microbiotol |
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85.29 | C00049261 | Penihydrone (+)-Penihydrone |
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85.29 |