| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:01:28 UTC |
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| Update Date | 2025-03-24 20:08:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01350690 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C8H14NO+ |
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| Molecular Mass | 140.107 |
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| SMILES | C=C1CCC(=O)[N+](C)(C)C1 |
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| InChI Key | UQLZMYNVIRNBSP-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 derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupazacyclecarboxylic acid derivativedelta-lactamorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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