| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:45 UTC |
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| Update Date | 2025-03-21 18:32:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092610 |
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| Frequency | 30.2 |
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| Structure | |
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| Chemical Formula | C15H22O |
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| Molecular Mass | 218.1671 |
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| SMILES | CC=C(C)C=CC1C(C)=CC(=O)CC1(C)C |
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| InChI Key | LHRDSJAPQPUKBR-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 | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclohexenoneshydrocarbon derivativesorganic oxides |
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| Substituents | ketonecyclohexenonecarbonyl grouporganic oxidesesquiterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundcyclofarsesane sesquiterpenoidhydrocarbon derivativecyclic ketoneorganooxygen compound |
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