| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 15:21:48 UTC |
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| Update Date | 2025-03-25 01:01:43 UTC |
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| HMDB ID | HMDB0036041 |
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| Metabolite Identification |
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| DeepMet ID | DMID02251251 |
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| Name | (R)-Lavandulol |
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| Frequency | 0.5 |
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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 | C=C(C)C(CO)CC=C(C)C |
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| InChI Key | CZVXBFUKBZRMKR-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 | acyclic monoterpenoids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | fatty alcoholshydrocarbon derivativesprimary alcohols |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundorganic oxygen compoundfatty alcoholacyclic monoterpenoidhydrocarbon derivativeprimary alcoholorganooxygen compound |
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