| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:23 UTC |
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| Update Date | 2025-03-25 00:51:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186212 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10O7S |
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| Molecular Mass | 262.0147 |
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| SMILES | O=C(CC(O)S(=O)(=O)O)c1ccc(O)cc1O |
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| InChI Key | GTUAXCBAEOUCKK-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 | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzoyl derivativesbeta-hydroxy ketoneshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganosulfonic acidsresorcinolssulfonylsvinylogous acids |
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| Substituents | beta-hydroxy ketoneorganosulfonic acid or derivativesmonocyclic benzene moietyaryl alkyl ketoneorganosulfonic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundresorcinolorganic oxide1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidsulfonylorganic sulfonic acid or derivativesphenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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