Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:37 UTC |
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Update Date | 2025-03-25 00:47:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159366 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H23NO20S3 |
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Molecular Mass | 596.9976 |
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SMILES | O=S(=O)(O)OCC1OC(OC2C(CO)OC(O)C(NOS(=O)(=O)O)C2O)C(OS(=O)(=O)O)C(O)C1O |
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InChI Key | BAHYRPWPFOTNDG-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 compoundsoxanesprimary alcoholssecondary alcoholssulfuric acid monoesters |
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Substituents | alcoholsulfuric acid monoesterorganic sulfuric acid or derivativesmonosaccharideoxacycleorganic oxideacetalalkyl sulfatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundsulfate-esterhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxanesulfuric acid esterprimary alcoholorganoheterocyclic compound |
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