| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-20 23:36:50 UTC | 
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| Update Date | 2025-03-21 17:57:28 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID00008064 | 
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| Frequency | 613.7 | 
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| Structure |  | 
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| Chemical Formula | C12H10O4 | 
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| Molecular Mass | 218.0579 | 
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| SMILES | Oc1ccc(-c2ccc(O)c(O)c2)cc1O | 
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| InChI Key | MZEFNGQKJROKHS-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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