| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:00 UTC |
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| Update Date | 2025-03-21 17:59:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00024278 |
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| Frequency | 160.8 |
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| Structure | |
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| Chemical Formula | C11H18O |
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| Molecular Mass | 166.1358 |
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| SMILES | CC1=CCC(C=O)(C(C)C)CC1 |
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| InChI Key | RVKAYEGTYKNEAY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aldehydeshydrocarbon derivativesmenthane monoterpenoidsorganic oxides |
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| Substituents | carbonyl grouporganic oxidemonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compoundp-menthane monoterpenoid |
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