Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:19:38 UTC |
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Update Date | 2025-03-21 18:36:11 UTC |
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HMDB ID | HMDB0034846 |
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Metabolite Identification |
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DeepMet ID | DMID00109462 |
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Name | 2-(4-Methylphenyl)-1-propanol |
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Frequency | 24.4 |
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Structure | |
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Chemical Formula | C10H14O |
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Molecular Mass | 150.1045 |
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SMILES | Cc1ccc(C(C)CO)cc1 |
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InChI Key | CLFDIFDNDWRHJF-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 monoterpenoidsprimary alcoholstoluenes |
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Substituents | alcoholmonocyclic benzene moietymonocyclic monoterpenoidp-cymenearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativebenzenoidprimary alcoholtolueneorganooxygen compoundaromatic monoterpenoid |
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