| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:14 UTC |
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| Update Date | 2025-03-21 18:04:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051013 |
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| Frequency | 64.1 |
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| Structure | |
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| Chemical Formula | C8H14O7S |
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| Molecular Mass | 254.046 |
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| SMILES | O=C(O)CSC1OC(CO)C(O)C(O)C1O |
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| InChI Key | VKAYSBCZUYROGZ-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 | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonothioacetalsorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssulfenyl compounds |
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| Substituents | alcoholcarbonyl groupcarboxylic acidsulfenyl compoundmonosaccharideorganosulfur compoundcarboxylic acid derivativemonothioacetaloxacycleorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compound |
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