| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:42 UTC |
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| Update Date | 2025-03-25 00:47:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164042 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22O2 |
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| Molecular Mass | 258.162 |
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| SMILES | CC1=C(C(=O)C(C)c2ccc(O)cc2)C(C)(C)CC1 |
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| InChI Key | HACFZDUNLHGRCO-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 derivativeshydrocarbon derivativesketonesorganic oxides |
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| Substituents | ketonearomatic homomonocyclic compoundmonocyclic benzene moietycarbonyl grouporganic oxideorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganooxygen compound |
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