Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:36 UTC |
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Update Date | 2025-03-21 18:01:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032753 |
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Frequency | 111.3 |
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Structure | |
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Chemical Formula | C5H11NO3 |
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Molecular Mass | 133.0739 |
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SMILES | OC1CNCC(O)C1O |
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InChI Key | RMCNETIHECSPMZ-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 compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacyclesecondary amineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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