| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:17 UTC |
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| Update Date | 2025-03-25 00:56:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220554 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14O5S |
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| Molecular Mass | 222.0562 |
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| SMILES | O=C(O)CSC1CC(O)C(O)C(O)C1 |
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| InChI Key | OGVQUTFNELZDCK-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 | carbonyl compoundscarboxylic acidscyclitols and derivativesdialkylthioethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessulfenyl compounds |
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| Substituents | carbonyl groupcarboxylic acidsulfenyl compounddialkylthioethercyclohexanolcyclitol or derivativescyclic alcoholorganosulfur compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesthioetheraliphatic homomonocyclic compoundhydrocarbon derivative |
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