| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:09 UTC |
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| Update Date | 2025-03-21 18:33:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00098419 |
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| Frequency | 28.0 |
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| Structure | |
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| Chemical Formula | C10H17NO5 |
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| Molecular Mass | 231.1107 |
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| SMILES | O=C1CCN(C2OC(CO)C(O)C2O)CC1 |
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| InChI Key | YVCDZABLPIEQPD-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 | azacyclic compoundscyclic ketoneshemiaminalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupazacycletetrahydrofuranmonosaccharidecyclic ketonehemiaminalketoneoxacyclesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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