| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:49 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 | DMID02203101 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H9NO5S |
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| Molecular Mass | 195.0201 |
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| SMILES | O=C1CC(OS(=O)(=O)O)CCN1 |
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| InChI Key | WCACEMGSYMLXRX-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 | alkyl sulfatesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfuric acid monoesters |
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| Substituents | sulfuric acid monoestercarbonyl grouplactamorganic sulfuric acid or derivativesazacyclecarboxamide groupcarboxylic acid derivativedelta-lactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundalkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundsulfate-esterpiperidinonehydrocarbon derivativeorganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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