| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:45 UTC |
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| Update Date | 2025-03-21 18:40:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128845 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C11H15NO2 |
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| Molecular Mass | 193.1103 |
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| SMILES | CN(C)CCC(=O)c1ccc(O)cc1 |
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| InChI Key | PWLQUVMOVTVBEH-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 | 1-hydroxy-2-unsubstituted benzenoidsaryl alkyl ketonesbenzoyl derivativesbeta-amino ketoneshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundstrialkylamines |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonetertiary aliphatic aminebenzoyl1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundbeta-aminoketoneaminealkyl-phenylketonetertiary amine |
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