| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:07 UTC |
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| Update Date | 2025-03-21 18:38:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122653 |
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| Frequency | 21.1 |
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| Structure | |
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| Chemical Formula | C7H14O4S |
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| Molecular Mass | 194.0613 |
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| SMILES | CSC1CC(O)C(O)C(O)C1O |
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| InChI Key | ZFSGRLQDUNQKFI-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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclitols and derivativesdialkylthioethershydrocarbon derivativessulfenyl compounds |
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| Substituents | sulfenyl compounddialkylthioethercyclohexanolcyclitol or derivativescyclic alcoholorganosulfur compoundthioetheraliphatic homomonocyclic compoundhydrocarbon derivative |
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