| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:34:44 UTC |
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| Update Date | 2025-03-21 17:56:43 UTC |
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| HMDB ID | HMDB0124831 |
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| Metabolite Identification |
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| DeepMet ID | DMID00003214 |
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| Name | benzene-1,2,4-triol |
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| Frequency | 1835.2 |
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| Structure | |
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| Chemical Formula | C6H6O3 |
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| Molecular Mass | 126.0317 |
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| SMILES | Oc1ccc(O)c(O)c1 |
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| InChI Key | GGNQRNBDZQJCCN-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 | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compound |
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