| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:42 UTC |
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| Update Date | 2025-03-25 00:48:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166388 |
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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 | CC(=O)NC1C(O)OC(CO)C(OCC(O)O)C1O |
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| InChI Key | YRSDAFWUGDIUTJ-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 | acylaminosugars |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,1-diolsacetamidescarbonyl compoundscarbonyl hydratescarboxylic acids and derivativesdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupethercarbonyl hydratemonosaccharidecarboxylic acid derivativedialkyl ethern-acyl-alpha-hexosamineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcohol1,1-diolcarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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