Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:48 UTC |
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Update Date | 2025-03-21 18:39:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126561 |
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Frequency | 20.2 |
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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 | CCC(C)c1ccc(C(O)C(C)C)cc1 |
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InChI Key | RAQQAFRWOGKHAU-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 derivativesmonocyclic monoterpenoidsphenylpropanessecondary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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