| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:34 UTC |
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| Update Date | 2025-03-25 00:59:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234612 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H12O10S |
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| Molecular Mass | 300.0151 |
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| SMILES | COC1=C(OS(=O)(=O)O)C(O)C(C(O)CO)OC1=O |
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| InChI Key | RLTGDRYEVFJAKX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | pyrans |
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| Subclass | pyranones and derivatives |
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| Direct Parent | dihydropyranones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundsenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholssulfuric acid monoesters |
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| Substituents | sulfuric acid monoestercarbonyl groupdihydropyranonecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic esterorganic oxidealiphatic heteromonocyclic compoundprimary alcoholenoate esteralcoholorganic sulfuric acid or derivativesoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholsulfate-esterhydrocarbon derivativesulfuric acid esterorganooxygen compound |
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