| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:01:48 UTC |
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| Update Date | 2025-03-21 22:04:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00489450 |
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| Frequency | 3.5 |
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| Structure | |
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| Chemical Formula | C9H10O |
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| Molecular Mass | 134.0732 |
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| SMILES | C=C1C=C(C)C(=O)C(C)=C1 |
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| InChI Key | MKMFICLWFKQIRI-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 derivativesorganic oxidesp-quinomethanes |
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| Substituents | p-quinonequinomethaneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativep-quinomethane |
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