| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:57:18 UTC |
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| Update Date | 2025-03-21 18:05:15 UTC |
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| HMDB ID | HMDB0037139 |
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| Metabolite Identification |
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| DeepMet ID | DMID00055774 |
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| Name | 4-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-butanone |
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| Frequency | 57.3 |
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| Structure | |
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| Chemical Formula | C13H20O |
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| Molecular Mass | 192.1514 |
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| SMILES | CC(=O)CCC1=C(C)C=CCC1(C)C |
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| InChI Key | SQFRYZPEWOZAKJ-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 | hydrocarbon derivativesketonesorganic oxides |
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| Substituents | ketonecarbonyl grouporganic oxidesesquiterpenoidorganic oxygen compoundmegastigmane sesquiterpenoidaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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