| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:36 UTC |
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| Update Date | 2025-03-25 00:56:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216594 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H20O |
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| Molecular Mass | 240.1514 |
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| SMILES | CCC1=C(CC)C(=Cc2ccccc2)C(=O)CC1 |
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| InChI Key | YUQCCCCIHIBDPS-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 | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesorganic oxides |
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| Substituents | aromatic homomonocyclic compoundcyclohexenonemonocyclic benzene moietyorganic oxidehydrocarbon derivativebenzenoid |
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