| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:34 UTC |
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| Update Date | 2025-03-25 00:47:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163728 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22O2 |
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| Molecular Mass | 222.162 |
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| SMILES | CC1(C)CC(O)CC2=C1CCC(=O)C2(C)C |
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| InChI Key | REEDTOWRVRGKBC-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 oxidessecondary alcohols |
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| Substituents | alcoholcyclohexenoneorganic oxidesecondary alcoholhydrocarbon derivativealiphatic homopolycyclic compound |
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