| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:42 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164019 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H20O3 |
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| Molecular Mass | 272.1412 |
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| SMILES | CC1=CC(=O)CC(C)(C)C1OC(=O)Cc1ccccc1 |
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| InChI Key | PAOXMPFXBRYARH-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 | cyclohexenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | cyclohexenonemonocyclic benzene moietycarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativescarboxylic acid esterhydrocarbon derivativebenzenoid |
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