Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:35 UTC |
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Update Date | 2025-03-25 00:51:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186680 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H21NO9 |
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Molecular Mass | 311.1216 |
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SMILES | OCC1OC(O)C(NC2OCC(O)C(O)C2O)C(O)C1O |
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InChI Key | IVLQNSUHZPUVHF-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | n-acyl-alpha-hexosamines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | dialkylamineshemiacetalshemiaminalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholsecondary aliphatic aminemonosaccharidesecondary aminehemiaminaln-acyl-alpha-hexosamineoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundamine |
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