Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:58 UTC |
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Update Date | 2025-03-21 18:40:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129371 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C11H21NO21S4 |
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Molecular Mass | 630.9489 |
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SMILES | O=S(=O)(O)NC1C(O)OC(COS(=O)(=O)O)C(OC2OC(COS(=O)(=O)O)C(O)C2OS(=O)(=O)O)C1O |
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InChI Key | FUHKGHDQCBISBR-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 | monosaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl sulfateshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssulfuric acid monoamidessulfuric acid monoesterstetrahydrofurans |
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Substituents | sulfuric acid monoestermonosaccharideorganic oxideacetalalkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneorganoheterocyclic compoundalcoholorganic sulfuric acid or derivativestetrahydrofuranoxacyclesulfuric acid monoamidesecondary alcoholsulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid ester |
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