| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:49 UTC |
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| Update Date | 2025-03-25 00:52:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196218 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H14O |
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| Molecular Mass | 174.1045 |
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| SMILES | CC1=CC2C=CC=C(C1=O)C2(C)C |
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| InChI Key | LKMPSEBEUNYUJY-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 | cyclohexenones |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | hydrocarbon derivativesketonesorganic oxides |
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| Substituents | cyclohexenoneorganic oxidehydrocarbon derivativealiphatic homopolycyclic compound |
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