| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 01:05:01 UTC |
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| Update Date | 2025-03-21 19:03:03 UTC |
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| HMDB ID | HMDB0037304 |
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| Metabolite Identification |
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| DeepMet ID | DMID00216006 |
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| Name | (±)-2,6-Dimethyl-6-hepten-1-ol |
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| Frequency | 10.1 |
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| Structure | |
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| Chemical Formula | C9H18O |
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| Molecular Mass | 142.1358 |
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| SMILES | C=C(C)CCCC(C)CO |
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| InChI Key | GUIBQTSZYLPXBH-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 | fatty acyls |
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| Subclass | fatty alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesprimary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound |
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