| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:38:56 UTC |
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| Update Date | 2025-03-25 00:22:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01297064 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H10NO3+ |
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| Molecular Mass | 144.0655 |
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| SMILES | O=C(O)C1CCC[N+](=O)C1 |
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| InChI Key | QMCZYICPYYRGRI-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 | piperidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminoxidesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compoundspiperidines |
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| Substituents | carbonyl groupcarboxylic acidazacyclecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaminoxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compound |
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