| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:27:08 UTC |
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| Update Date | 2025-03-24 21:11:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01699309 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H9NO3 |
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| Molecular Mass | 131.0582 |
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| SMILES | O=C1CNCC(O)C1O |
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| InChI Key | PSUSVGBSODGBTL-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-diolsazacyclic compoundscyclic ketonesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminecarbonyl groupazacyclecyclic ketonesecondary amineketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine1,2-diol |
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