Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:51:51 UTC |
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Update Date | 2025-03-21 18:52:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00185616 |
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Frequency | 12.3 |
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Structure | |
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Chemical Formula | C8H17N |
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Molecular Mass | 127.1361 |
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SMILES | CCCN1CCCCC1 |
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InChI Key | VTDIWMPYBAVEDY-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 derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amine |
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