| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:01 UTC |
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| Update Date | 2025-03-21 18:37:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117694 |
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| Frequency | 22.2 |
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| Structure | |
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| Chemical Formula | C15H28 |
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| Molecular Mass | 208.2191 |
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| SMILES | CC1=CCC(C(C)CCCC(C)C)CC1 |
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| InChI Key | OKLFZUUDPLLEOZ-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 | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscycloalkenesunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonsesquiterpenoidcycloalkenealiphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefinbisabolane sesquiterpenoidhydrocarbonunsaturated hydrocarbon |
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