Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:21 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163223 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12O9S |
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Molecular Mass | 272.0202 |
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SMILES | O=C(O)C1C(O)C(O)C(O)C(O)C1S(=O)(=O)O |
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InChI Key | ZFUMDSHRSCHLRU-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 derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganosulfonic acidssulfonyls |
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Substituents | organosulfonic acid or derivativescarbonyl groupcarboxylic acidorganosulfonic acidcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholorganosulfur compoundcarboxylic acid derivativebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativessulfonylorganic sulfonic acid or derivativesaliphatic homomonocyclic compoundhydrocarbon derivative |
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