| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:40:30 UTC | 
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| Update Date | 2025-03-25 00:46:44 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02156923 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C11H19NO11 | 
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| Molecular Mass | 341.0958 | 
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| SMILES | O=C1C(O)C(O)C(O)C(O)N1OC1OC(CO)C(O)C(O)C1O | 
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| InChI Key | LQRFBDREIXJFKU-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 | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols | 
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| Substituents | alcoholcarbonyl groupazacyclemonosaccharidecarboxylic acid derivativedelta-lactamoxacyclesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundpiperidinonehydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganooxygen compoundalkanolamine | 
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