| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:49 UTC |
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| Update Date | 2025-03-25 00:56:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217090 |
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| Frequency | 0.5 |
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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)CCC1O |
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| InChI Key | DYWDPCKASMIUQE-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 compoundscyclic ketoneshemiaminalshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | carbonyl grouptetraalkylammonium saltazacyclecyclic ketonehemiaminalketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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