| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:30 UTC |
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| Update Date | 2025-03-25 00:45:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149951 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H20O |
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| Molecular Mass | 204.1514 |
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| SMILES | CC(=O)C=CC1=C(C)C(C)=CCC1(C)C |
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| InChI Key | NCLXSXHYVJFGLX-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 | acryloyl compoundsenoneshydrocarbon derivativesketonesorganic oxides |
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| Substituents | carbonyl groupmegastigmane sesquiterpenoidalpha,beta-unsaturated ketoneketoneorganic oxidesesquiterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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