Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:18 UTC |
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Update Date | 2025-03-25 00:51:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186034 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H19NO8 |
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Molecular Mass | 281.1111 |
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SMILES | O=C(C(O)C(O)C(O)CO)N1CC(O)C(O)C(O)C1 |
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InChI Key | YIDGIGLUJYSSNZ-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 | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupazacyclemonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-piperidinesaccharideorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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