| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:18:26 UTC |
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| Update Date | 2025-03-24 20:00:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01101999 |
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| Frequency | 1.2 |
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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 | NCCC1CCCNC1=O |
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| InChI Key | RQXFTOMQEAQVIM-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativedelta-lactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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