| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:02:22 UTC |
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| Update Date | 2025-03-24 20:34:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01495148 |
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| Frequency | 0.9 |
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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 | OC1CC(O)C2CCN2C1 |
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| InChI Key | HVEKPFLIVNUEEJ-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 | 1,2-aminoalcoholsazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidinealiphatic heteropolycyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compound |
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