| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:50 UTC |
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| Update Date | 2025-03-25 00:53:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203116 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H9NO5 |
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| Molecular Mass | 163.0481 |
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| SMILES | O=C1CC(O)C(O)C(O)N1O |
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| InChI Key | PKXHMRIFBGENAF-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 | piperidinones |
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| Direct Parent | piperidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsalkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativeshydroxamic acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholcarbonyl groupazacyclecarboxylic acid derivativedelta-lactamorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundhydroxamic acidorganooxygen compoundalkanolamine1,2-diol |
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