| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:46:43 UTC |
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| Update Date | 2025-03-21 18:50:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00173365 |
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| Frequency | 13.5 |
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| Structure | |
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| Chemical Formula | C7H14NO2+ |
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| Molecular Mass | 144.1019 |
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| SMILES | C[N+]1(C)CC(=O)CC(O)C1 |
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| InChI Key | FSJFYPAOYXZXEN-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 | 1,2-aminoalcoholsaminesazacyclic compoundscyclic ketoneshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholcarbonyl grouptetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltcyclic ketoneketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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