Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:21 UTC |
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Update Date | 2025-03-21 17:58:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00011659 |
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Frequency | 395.3 |
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Structure | |
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Chemical Formula | C12H23NO22S4 |
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Molecular Mass | 660.9595 |
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SMILES | O=S(=O)(O)NC1C(O)OC(COS(=O)(=O)O)C(OC2OC(COS(=O)(=O)O)C(O)C(O)C2OS(=O)(=O)O)C1O |
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InChI Key | MQKRDZKJBXAJMU-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 monoesters |
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Substituents | alcoholsulfuric acid monoesterorganic sulfuric acid or derivativesmonosaccharideoxacycleorganic oxideacetalalkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundsulfuric acid monoamidesecondary alcoholorganopnictogen compoundsulfate-esterhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxanesulfuric acid esterorganoheterocyclic compound |
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