Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:16 UTC |
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Update Date | 2025-03-25 00:49:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172179 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13NO9S |
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Molecular Mass | 299.0311 |
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SMILES | CC(=O)NC1C(=O)C(OS(=O)(=O)O)C(O)C(O)C1O |
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InChI Key | OJAAGYCTUHGGCZ-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 | aminosaccharides |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | acetamidesalkyl sulfatescarboxylic acids and derivativescyclic ketonescyclitols and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidessulfuric acid monoesters |
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Substituents | sulfuric acid monoestercarbonyl groupcyclic ketonecarboxylic acid derivativeketoneorganic oxidealkyl sulfateorganonitrogen compoundorganopnictogen compoundacetamidealcoholamino saccharideorganic sulfuric acid or derivativescyclitol or derivativescyclic alcoholcarboxamide groupsecondary carboxylic acid amidesecondary alcoholaliphatic homomonocyclic compoundsulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid ester |
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