| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:16:50 UTC |
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| Update Date | 2025-03-24 19:59:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01098159 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C7H12N+ |
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| Molecular Mass | 110.0964 |
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| SMILES | C=CC1CCCC[N+]1 |
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| InChI Key | ZUYJJSXTLXWURA-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 | azacyclic compoundshydrocarbon derivativesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpiperidine |
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