| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:07 UTC |
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| Update Date | 2025-03-25 00:46:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153781 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14O6S |
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| Molecular Mass | 238.0511 |
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| SMILES | CSC1(C(=O)O)CC(O)C(O)C(O)C1O |
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| InChI Key | MHJIMNAMZGMNOE-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 | beta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativesdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessulfenyl compounds |
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| Substituents | carbonyl groupcarboxylic acidsulfenyl compounddialkylthioethercyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholorganosulfur compoundcarboxylic acid derivativebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesthioetheraliphatic homomonocyclic compoundhydrocarbon derivative |
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