| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:08 UTC |
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| Update Date | 2025-03-25 00:55:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210862 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8O4S |
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| Molecular Mass | 200.0143 |
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| SMILES | C=CS(=O)(=O)Oc1ccc(O)cc1 |
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| InChI Key | GIECMNLRYFUAME-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 | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganosulfonic acid esterssulfonic acid esterssulfonyls |
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| Substituents | organosulfonic acid or derivatives1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundorganosulfonic acid esteraromatic homomonocyclic compoundsulfonic acid esterorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativesphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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