Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:07 UTC |
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Update Date | 2025-03-21 17:56:29 UTC |
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HMDB ID | HMDB0032037 |
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Metabolite Identification |
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DeepMet ID | DMID00001728 |
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Name | 1,3-Benzenediol |
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Frequency | 3499.2 |
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Structure | |
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Chemical Formula | C6H6O2 |
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Molecular Mass | 110.0368 |
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SMILES | Oc1cccc(O)c1 |
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InChI Key | GHMLBKRAJCXXBS-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 derivativesorganooxygen compounds |
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Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compoundresorcinol |
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