| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:15:54 UTC |
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| Update Date | 2025-03-24 23:03:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01242228 |
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| Frequency | 1.1 |
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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 | OC1CC2CCN2CC1O |
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| InChI Key | ROAZXRCCLFTDHW-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-aminoalcohols1,2-diolsazacyclic 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 compound1,2-diol |
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