Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:58:54 UTC |
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Update Date | 2025-03-21 18:05:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00059543 |
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Frequency | 52.8 |
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Structure | |
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Chemical Formula | C6H4O3 |
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Molecular Mass | 124.016 |
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SMILES | O=C1C=CC(=O)C(O)=C1 |
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InChI Key | GPLIMIJPIZGPIF-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 derivativesorganic oxidesp-benzoquinonesvinylogous acids |
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Substituents | vinylogous acidorganic oxidep-benzoquinonealiphatic homomonocyclic compoundhydrocarbon derivativequinone |
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