| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:36:57 UTC |
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| Update Date | 2025-03-25 01:30:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02424805 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14N2O |
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| Molecular Mass | 142.1106 |
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| SMILES | CC(=O)N1CCCCC1N |
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| InChI Key | ZYIUCQGTXMNUIF-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 compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupazacyclecarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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