| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:21:58 UTC |
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| Update Date | 2025-03-24 20:17:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01399524 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C8H16NO+ |
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| Molecular Mass | 142.1226 |
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| SMILES | C[N+]1(C)CCC(C=O)CC1 |
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| InChI Key | KOZRHYSGZWKCTE-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 | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aldehydesaminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | carbonyl grouptetraalkylammonium saltazacyclequaternary ammonium saltaldehydeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganooxygen compound |
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