| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:11 UTC |
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| Update Date | 2025-03-21 18:29:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079444 |
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| Frequency | 36.7 |
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| Structure | |
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| Chemical Formula | C14H20O2 |
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| Molecular Mass | 220.1463 |
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| SMILES | CC(=O)C(C)c1ccc(C(O)C(C)C)cc1 |
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| InChI Key | LILHXBLXUNOZLI-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 | aromatic alcoholshydrocarbon derivativesketonesmonocyclic monoterpenoidsorganic oxidesphenylpropanessecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidp-cymeneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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