| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:52:12 UTC |
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| Update Date | 2025-03-25 00:27:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01328558 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C8H6O2 |
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| Molecular Mass | 134.0368 |
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| SMILES | O=CC=C1C=CC(=O)C=C1 |
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| InChI Key | NJKVRMNZJIYRNQ-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 | p-quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aldehydeshydrocarbon derivativesorganic oxidesp-quinomethanes |
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| Substituents | p-quinonealdehydequinomethaneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativep-quinomethane |
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