Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:44:36 UTC |
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Update Date | 2025-03-21 18:00:11 UTC |
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HMDB ID | HMDB0004043 |
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Metabolite Identification |
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DeepMet ID | DMID00025708 |
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Name | alpha-Terpineol |
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Frequency | 149.7 |
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Structure | |
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Chemical Formula | C10H18O |
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Molecular Mass | 154.1358 |
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SMILES | CC1=CCC(C(C)(C)O)CC1 |
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InChI Key | WUOACPNHFRMFPN-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 | monocyclic monoterpenoids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesmenthane monoterpenoidstertiary alcohols |
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Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compoundp-menthane monoterpenoid |
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