| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:13 UTC |
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| Update Date | 2025-03-25 00:58:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233789 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H6O8S |
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| Molecular Mass | 225.9783 |
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| SMILES | CC1(O)OC(=O)C(O)=C1OS(=O)(=O)O |
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| InChI Key | MMUCFNRSAMQBLL-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 | dihydrofurans |
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| Subclass | furanones |
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| Direct Parent | butenolides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundsdihydrofuransenoate estershemiacetalshydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundssulfuric acid monoesters |
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| Substituents | enoate estersulfuric acid monoestercarbonyl grouporganic sulfuric acid or derivativesmonosaccharidecarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic ester2-furanonesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsulfate-esterhemiacetalhydrocarbon derivativesulfuric acid esterorganooxygen compound |
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