| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:36:27 UTC |
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| Update Date | 2025-03-25 01:29:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02423664 |
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| Frequency | 0.5 |
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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 | CC1=CC(=O)C=CC1=C=O |
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| InChI Key | SSYUQEBHBZUGKP-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 | hydrocarbon derivativesketenesorganic oxidesp-quinomethanesynolates |
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| Substituents | p-quinonequinomethaneorganic oxideynolatealiphatic homomonocyclic compoundhydrocarbon derivativeketenep-quinomethane |
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