| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:06:06 UTC |
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| Update Date | 2025-03-24 21:01:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01648512 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H13NO2 |
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| Molecular Mass | 143.0946 |
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| SMILES | CN1C2CC(O)C(C2)C1O |
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| InChI Key | IDEOQOKLBNFPCW-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 derivativeshemiaminalshydrocarbon derivativesn-alkylpyrrolidinesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholazacyclen-alkylpyrrolidinecyclic alcoholhemiaminalaliphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineorganooxygen compoundalkanolamine |
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