| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:55 UTC |
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| Update Date | 2025-03-21 18:41:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136165 |
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| Frequency | 18.4 |
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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 | CC(=O)N1CCC(O)C(O)C1 |
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| InChI Key | OPNUSWOVLSLCEQ-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 | n-acylpiperidines |
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| Direct Parent | n-acylpiperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsacetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound1,2-diol |
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