| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:41 UTC |
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| Update Date | 2025-03-21 18:05:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00056671 |
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| Frequency | 56.2 |
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| Structure | |
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| Chemical Formula | C13H20O2 |
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| Molecular Mass | 208.1463 |
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| SMILES | CC(CO)c1ccc(CC(C)(C)O)cc1 |
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| InChI Key | KEZSQAFSMXTNJI-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 monoterpenoidsphenylpropanesprimary alcoholstertiary alcohols |
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| Substituents | alcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenephenylpropanearomatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compoundaromatic monoterpenoid |
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