| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:51 UTC |
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| Update Date | 2025-03-21 18:01:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00030979 |
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| Frequency | 119.5 |
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| Structure | |
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| Chemical Formula | C6H10O4S |
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| Molecular Mass | 178.03 |
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| SMILES | CSCC1OC(=O)C(O)C1O |
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| InChI Key | PJKKLMDVTBTOGY-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 | 1,2-diolscarbonyl compoundscarboxylic acid estersdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholssulfenyl compoundstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupsulfenyl compoundtetrahydrofurandialkylthioethermonosaccharideorganosulfur compoundcarboxylic acid derivativegamma butyrolactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioethercarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound1,2-diol |
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