| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:31 UTC |
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| Update Date | 2025-03-25 00:52:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195539 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H24 |
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| Molecular Mass | 192.1878 |
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| SMILES | CC=C(C)CCC1CC(C)C=CC1C |
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| InChI Key | LTYOCSRLEOBIBW-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 hydrocarbonolefincyclofarsesane sesquiterpenoidhydrocarbonunsaturated hydrocarbon |
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