| 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 | DMID02201973 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22O9S |
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| Molecular Mass | 342.0985 |
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| SMILES | CSCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | TZQHRWMVIPWWHR-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 | acetalsdialkylthioethershemiacetalshydrocarbon derivativesoxacyclic compoundsoxanessecondary alcoholssulfenyl compoundstetrahydrofurans |
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| Substituents | alcoholsulfenyl compoundtetrahydrofurandialkylthioethermonosaccharideorganosulfur compoundoxacycleacetalthioetheraliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganoheterocyclic compound |
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