Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:03:20 UTC |
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Update Date | 2025-03-21 19:02:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00211958 |
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Frequency | 10.4 |
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Structure | |
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Chemical Formula | C6H13NO |
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Molecular Mass | 115.0997 |
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SMILES | CN1CCCCC1O |
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InChI Key | NCBHOFSYIAZVJH-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 compoundshemiaminalshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | azacyclehemiaminalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundalkanolamine |
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