Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:10:42 UTC |
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Update Date | 2025-03-24 21:57:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01944564 |
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Frequency | 0.6 |
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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=C1CCCC[N+]1(C)C |
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InChI Key | DDWBMPYOQAUCQN-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 compoundsquaternary ammonium salts |
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Substituents | azacyclequaternary ammonium saltaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamine |
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