Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:55 UTC |
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Update Date | 2025-03-21 18:41:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133889 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C14H22O2 |
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Molecular Mass | 222.162 |
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SMILES | CC(C)Cc1ccc(C(C)C(O)CO)cc1 |
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InChI Key | WWIOLICVKRIOEO-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 | 1,2-diolshydrocarbon derivativesmonocyclic monoterpenoidsphenylpropanesprimary alcoholssecondary alcohols |
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Substituents | alcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compoundaromatic monoterpenoid1,2-diol |
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