| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:02:33 UTC |
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| Update Date | 2025-03-24 21:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01639826 |
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| Frequency | 0.8 |
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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 | CC=C1C=CC(C)=CC1=O |
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| InChI Key | HEEIXJQVAQMCCU-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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