Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:03 UTC |
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Update Date | 2025-03-21 18:35:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108058 |
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Frequency | 24.8 |
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Structure | |
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Chemical Formula | C5H11NO |
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Molecular Mass | 101.0841 |
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SMILES | OC1CCCCN1 |
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InChI Key | LEGMHPGYPXPXKB-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 compoundsdialkylamineshemiaminalshydrocarbon derivativesorganooxygen compoundsorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclesecondary aminehemiaminalorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundaminealkanolamine |
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