| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:13 UTC |
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| Update Date | 2025-03-21 18:07:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00067432 |
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| Frequency | 45.1 |
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| Structure | |
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| Chemical Formula | C17H20O2 |
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| Molecular Mass | 256.1463 |
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| SMILES | CC1=CC(=O)CC(C)(C)C1C=Cc1ccc(O)cc1 |
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| InChI Key | AJPVTBXTJJRJOM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescyclohexenoneshydrocarbon derivativesorganic oxides |
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| Substituents | cyclohexenonemonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidcyclic ketoneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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