| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 07:38:55 UTC | 
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| Update Date | 2025-03-24 22:18:22 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID01151222 | 
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| Frequency | 1.2 | 
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| Structure |  | 
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| Chemical Formula | C6H11NO2 | 
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| Molecular Mass | 129.079 | 
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| SMILES | OC1(O)CN2CCC1C2 | 
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| InChI Key | QGGGIWCTVJEEFA-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 compoundscarbonyl hydrateshydrocarbon derivativesn-alkylpyrrolidinesorganooxygen compoundsorganopnictogen compoundstrialkylamines | 
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| Substituents | carbonyl hydrateazacyclen-alkylpyrrolidinetertiary aliphatic aminealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineaminetertiary amineorganooxygen compound | 
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