| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:40 UTC |
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| Update Date | 2025-03-25 01:01:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246377 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H26O |
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| Molecular Mass | 270.1984 |
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| SMILES | CC1=C(C(=O)c2ccc(C(C)C)cc2)C(C)(C)CCC1 |
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| InChI Key | XJPNCTWZWKWCBA-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 | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl ketonesbenzoyl derivativescumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenylpropanes |
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| Substituents | monocyclic benzene moietymonocyclic monoterpenoidbenzoylp-cymeneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundcumenehydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoidaryl ketone |
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