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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