| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:18:31 UTC |
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| Update Date | 2025-03-21 18:35:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00106730 |
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| Frequency | 25.2 |
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| Structure | |
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| Chemical Formula | C11H16NO2+ |
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| Molecular Mass | 194.1176 |
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| SMILES | C[N+](C)(C)C(O)C(=O)c1ccccc1 |
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| InChI Key | UTHHXZZAQMLIRQ-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 | alkanolaminesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonetetraalkylammonium saltbenzoylaromatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltalkyl-phenylketonealkanolamine |
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