| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:55 UTC |
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| Update Date | 2025-03-25 00:45:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150960 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO2 |
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| Molecular Mass | 183.1259 |
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| SMILES | CCC(=O)C1CCN(C(C)=O)CC1 |
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| InChI Key | ADGUSSCGEFXAOM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | n-acylpiperidines |
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| Direct Parent | n-acylpiperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketonesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupazacyclecarboxamide groupcarboxylic acid derivativeketonen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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