| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:42 UTC |
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| Update Date | 2025-03-25 00:46:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157342 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H18O9S |
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| Molecular Mass | 326.0672 |
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| SMILES | O=C1OC(CSCC2OC(O)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | LCILNFGZTXAHFI-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 | lactones |
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| Subclass | gamma butyrolactones |
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| Direct Parent | gamma butyrolactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersdialkylthioethershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcoholssulfenyl compoundstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharideorganosulfur compoundcarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundhemiacetaloxanealcoholsulfenyl compoundtetrahydrofurandialkylthioethergamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundthioethercarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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