| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:58 UTC |
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| Update Date | 2025-03-25 00:57:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226547 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22O |
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| Molecular Mass | 242.1671 |
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| SMILES | CC1(C)C(=O)C=C2CCCC23C1=CC=CC3(C)C |
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| InChI Key | PUSQCFRHNSOMAM-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 derivativesorganic oxides |
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| Substituents | cyclohexenoneorganic oxidehydrocarbon derivativealiphatic homopolycyclic compound |
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