| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:06:21 UTC |
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| Update Date | 2025-03-24 14:11:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00785744 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C7H15N2O+ |
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| Molecular Mass | 143.1179 |
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| SMILES | C[N+]1(C(N)=O)CCCCC1 |
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| InChI Key | XYUVKUZPZZPZNY-UHFFFAOYSA-O |
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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 | piperidinecarboxylic acids and derivatives |
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| Direct Parent | piperidinecarboxamides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidines |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclepiperidinecarboxamide1-piperidinecarboxamideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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