Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:41 UTC |
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Update Date | 2025-03-21 18:01:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035377 |
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Frequency | 100.9 |
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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=C1CCCCN1C1OC(CO)C(O)C1O |
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InChI Key | XFJBESUDPZBUIH-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 compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstertiary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl grouplactammonosaccharidecarboxylic acid derivativesaccharideorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinoneprimary alcoholalcoholazacycletetrahydrofurancarboxamide groupdelta-lactamoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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