| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:38 UTC |
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| Update Date | 2025-03-21 18:31:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00087542 |
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| Frequency | 32.5 |
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| Structure | |
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| Chemical Formula | C10H18N2O2 |
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| Molecular Mass | 198.1368 |
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| SMILES | CC(=O)NCCCN1CCC(=O)CC1 |
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| InChI Key | MVZHEINVMGIUIA-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 | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarboxylic acids and derivativescyclic ketoneshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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| Substituents | carbonyl groupazacycleamino acid or derivativestertiary aliphatic aminecyclic ketonecarboxamide groupcarboxylic acid derivativeketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundaminetertiary amineacetamideorganooxygen compound |
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