| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:47:57 UTC |
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| Update Date | 2025-03-21 20:03:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00314681 |
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| Frequency | 6.2 |
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| Structure | |
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| Chemical Formula | C8H18NO+ |
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| Molecular Mass | 144.1383 |
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| SMILES | CC1(O)CC[N+](C)(C)CC1 |
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| InChI Key | GNNGEBGTRLXIOL-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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