| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:56:38 UTC |
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| Update Date | 2025-03-24 19:49:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01050084 |
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| Frequency | 1.3 |
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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(=O)C(C)=CC=C1C |
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| InChI Key | JBVKRBFDWNNTRN-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 | o-quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativeso-quinomethanesorganic oxides |
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| Substituents | quinomethaneorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativeo-quinomethaneo-quinone |
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