Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:19 UTC |
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Update Date | 2025-03-21 18:36:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111110 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C8H18N+ |
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Molecular Mass | 128.1434 |
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SMILES | CC1CCC[N+](C)(C)C1 |
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InChI Key | SJGPVNMFBWNBDH-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 compoundstetraalkylammonium salts |
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Substituents | tetraalkylammonium saltazacyclequaternary ammonium saltaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamine |
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