| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:36:23 UTC |
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| Update Date | 2025-03-24 13:59:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00713818 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C6H4O4 |
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| Molecular Mass | 140.011 |
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| SMILES | O=C1C=CC(O)=C(O)C1=O |
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| InChI Key | JUGSICOHSXBSSM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativeso-benzoquinonesorganic oxidesvinylogous acids |
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| Substituents | vinylogous acidorganic oxideo-benzoquinonealiphatic homomonocyclic compoundhydrocarbon derivativequinone |
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