| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:12 UTC |
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| Update Date | 2025-03-21 18:38:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122831 |
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| Frequency | 21.0 |
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| Structure | |
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| Chemical Formula | C11H16O |
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| Molecular Mass | 164.1201 |
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| SMILES | CCc1ccc(C(C)C)c(O)c1 |
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| InChI Key | PXNNOCWWPXGOFZ-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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganooxygen compoundsphenylpropanes |
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| Substituents | monocyclic benzene moietymonocyclic monoterpenoid1-hydroxy-2-unsubstituted benzenoidp-cymene1-hydroxy-4-unsubstituted benzenoidphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundphenolcumenehydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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