| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:02 UTC |
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| Update Date | 2025-03-25 00:50:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02183115 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H12O5S |
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| Molecular Mass | 268.0405 |
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| SMILES | O=[SH](O)(O)Oc1ccc(-c2ccc(O)cc2)cc1 |
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| InChI Key | MGXGEXRHEUWLSM-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 compounds |
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| Substituents | aromatic homomonocyclic compoundorganic oxideorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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