Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:56:36 UTC |
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Update Date | 2025-03-24 19:49:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01050031 |
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Frequency | 1.3 |
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Structure | |
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Chemical Formula | C6H12N+ |
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Molecular Mass | 98.0964 |
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SMILES | C=[N+]1CCCCC1 |
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InChI Key | LCCCAFOMMQBWHG-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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