| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:37:37 UTC |
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| Update Date | 2025-03-21 17:57:44 UTC |
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| HMDB ID | HMDB0059845 |
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| Metabolite Identification |
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| DeepMet ID | DMID00009913 |
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| Name | p-Ethylacetophenone |
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| Frequency | 480.9 |
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| Structure | |
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| Chemical Formula | C10H12O |
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| Molecular Mass | 148.0888 |
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| SMILES | CCc1ccc(C(C)=O)cc1 |
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| InChI Key | NODGRWCMFMEGJH-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 | acetophenonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoylaromatic homomonocyclic compoundorganic oxideacetophenonehydrocarbon derivativebenzenoidalkyl-phenylketone |
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