Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:59 UTC |
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Update Date | 2025-03-21 17:56:49 UTC |
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HMDB ID | HMDB0000843 |
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Metabolite Identification |
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DeepMet ID | DMID00003840 |
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Name | N-Acetylgalactosamine 4,6-disulfate |
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Frequency | 1510.6 |
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Structure | |
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Chemical Formula | C8H15NO12S2 |
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Molecular Mass | 381.0036 |
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SMILES | CC(=O)NC1C(O)OC(COS(=O)(=O)O)C(OS(=O)(=O)O)C1O |
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InChI Key | KWDXXNWKTRGMDM-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 derivativeshemiacetalshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amidessulfuric acid monoesters |
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Substituents | sulfuric acid monoestercarbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxidealkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundacetamidealcoholorganic sulfuric acid or derivativescarboxamide groupacylaminosugaroxacyclesecondary carboxylic acid amidesecondary alcoholsulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid ester |
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