| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:30 UTC |
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| Update Date | 2025-03-21 18:28:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072932 |
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| Frequency | 40.9 |
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| Structure | |
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| Chemical Formula | C14H22O |
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| Molecular Mass | 206.1671 |
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| SMILES | CC(C)Cc1ccc(C(C)C(C)O)cc1 |
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| InChI Key | RLEGSCHVTPDROH-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 | hydrocarbon derivativesmonocyclic monoterpenoidsphenylpropanessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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