| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:19 UTC |
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| Update Date | 2025-03-25 00:53:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201983 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19NO5S |
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| Molecular Mass | 265.0984 |
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| SMILES | COC1OC(CSC)C(O)C(O)C1NC(C)=O |
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| InChI Key | LTRVOBDRNQIVGF-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 | n-acyl-alpha-hexosamines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsacetalsacetamidescarbonyl compoundscarboxylic acids and derivativesdialkylthioethershydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amidessulfenyl compounds |
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| Substituents | carbonyl groupmonosaccharideorganosulfur compoundcarboxylic acid derivativen-acyl-alpha-hexosamineorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneorganoheterocyclic compoundacetamide1,2-diolalcoholsulfenyl compounddialkylthioethercarboxamide groupoxacyclesecondary carboxylic acid amidethioethersecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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