| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:40 UTC |
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| Update Date | 2025-03-25 00:48:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166304 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H20NO+ |
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| Molecular Mass | 158.1539 |
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| SMILES | CC1CC(C)(O)CC[N+]1(C)C |
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| InChI Key | IJPDLTMZHNUPJZ-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 | aminesazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstertiary alcoholstetraalkylammonium salts |
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| Substituents | alcoholtetraalkylammonium saltazacyclequaternary ammonium salttertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganooxygen compound |
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