| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:34 UTC |
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| Update Date | 2025-03-21 18:37:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116569 |
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| Frequency | 22.5 |
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| Structure | |
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| Chemical Formula | C14H18O3 |
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| Molecular Mass | 234.1256 |
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| SMILES | COc1ccc(C(=O)C2(O)CCCCC2)cc1 |
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| InChI Key | VZBYKVQADRDMAP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaryl alkyl ketonesbenzoyl derivativescyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundstertiary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietyetheraryl alkyl ketonecyclohexanolbenzoylcyclic alcoholalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxideanisolehydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketone |
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