| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:32 UTC |
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| Update Date | 2025-03-25 00:48:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165967 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28 |
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| Molecular Mass | 244.2191 |
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| SMILES | CC1=CCCC(C)(C)C12CCC1(C)C2=CCC1C |
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| InChI Key | BRRJGIOZKMLJPN-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 homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonsesquiterpenoidspirovetivane-type sesquiterpenoidunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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