| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:45 UTC |
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| Update Date | 2025-03-25 00:52:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196071 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H23NO11S |
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| Molecular Mass | 401.0992 |
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| SMILES | CC1(C)OCC2OC(COS(N)(=O)=O)(OCC3OC(O)C(O)C3O)C2O1 |
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| InChI Key | PRKYNKFLQFVLPJ-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 | ethers |
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| Direct Parent | ketals |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diols1,3-dioxaneshemiacetalshydrocarbon derivativesmonosaccharidesorganic nitrogen compoundsorganic oxidesorganic sulfuric acids and derivativesoxacyclic compoundsoxetanessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholorganic sulfuric acid or derivativestetrahydrofuranmonosaccharidealiphatic heteropolycyclic compoundoxacyclesaccharideorganic oxideketaloxetanesecondary alcoholhemiacetalhydrocarbon derivativeorganic nitrogen compoundmeta-dioxaneorganoheterocyclic compound1,2-diol |
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