Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:07 UTC |
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Update Date | 2025-03-21 18:41:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132103 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C9H17NO12S2 |
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Molecular Mass | 395.0192 |
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SMILES | COC1C(COS(=O)(=O)O)OC(O)C(NC(C)=O)C1OS(=O)(=O)O |
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InChI Key | DQOZGWQVBXUIRM-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 | acetamidesalkyl sulfatescarbonyl compoundscarboxylic acids and derivativesdialkyl ethershemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary carboxylic acid amidessulfuric acid monoesters |
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Substituents | sulfuric acid monoestercarbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl ethern-acyl-alpha-hexosamineorganic oxidealkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundacetamideorganic sulfuric acid or derivativescarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid ester |
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