Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:07 UTC |
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Update Date | 2025-03-25 00:50:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181064 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H13NO3 |
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Molecular Mass | 159.0895 |
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SMILES | OC1CC2NCC1C(O)C2O |
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InChI Key | SULZNDLJIUTNIL-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscyclic alcohols and derivativesdialkylamineshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholsecondary aliphatic amineazacyclecyclic alcoholsecondary aminealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compoundamine |
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