| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:05:05 UTC |
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| Update Date | 2025-03-24 22:29:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01215330 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C8H16N+ |
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| Molecular Mass | 126.1277 |
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| SMILES | C[N+]12CCCCC1CC2 |
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| InChI Key | UGNSEKDCGJJTHK-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 heteropolycyclic compounds |
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| Alternative Parents | aminesazacyclic compoundsazetidineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacyclequaternary ammonium saltazetidinealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamine |
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