| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:53 UTC |
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| Update Date | 2025-03-21 18:31:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00085868 |
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| Frequency | 33.2 |
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| Structure | |
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| Chemical Formula | C6H6O5S |
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| Molecular Mass | 189.9936 |
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| SMILES | O=S(O)c1c(O)cc(O)cc1O |
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| InChI Key | RFFKWOKVLNTSNA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | benzenetriols and derivatives |
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| Direct Parent | phloroglucinols and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganosulfur compoundssulfinic acids |
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| Substituents | monocyclic benzene moietysulfinic acid derivative1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidorganosulfur compoundsulfinic acidphloroglucinol derivativearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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