| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:39 UTC |
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| Update Date | 2025-03-25 00:59:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234787 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H10O4S |
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| Molecular Mass | 250.03 |
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| SMILES | O=S(O)c1ccc(-c2ccc(O)cc2O)cc1 |
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| InChI Key | HZXAZDSVBDGJEP-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 | benzenediols |
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| Direct Parent | resorcinols |
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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 acidresorcinolaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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