| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:44 UTC |
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| Update Date | 2025-03-25 00:47:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159635 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8O6S |
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| Molecular Mass | 232.0042 |
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| SMILES | O=Cc1c(O)cc(O)cc1CS(=O)(=O)O |
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| InChI Key | DRDRBWRUDKVECY-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 | carbonyl compounds |
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| Direct Parent | hydroxybenzaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganosulfonic acidsresorcinolssulfonylsvinylogous acids |
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| Substituents | organosulfonic acid or derivativesmonocyclic benzene moietyorganosulfonic acidbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganosulfur compoundresorcinolaromatic homomonocyclic compoundvinylogous acidorganic oxidesulfonylorganic sulfonic acid or derivativesphenolhydrocarbon derivativebenzenoidhydroxybenzaldehyde |
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