| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:39 UTC |
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| Update Date | 2025-03-25 01:01:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246336 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H26 |
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| Molecular Mass | 218.2035 |
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| SMILES | CC1=CCC(C)C2C(C(C)=CCC1)C2(C)C |
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| InChI Key | MGHUFHLSXDJUBH-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 | bicyclogermacrane and isolepidozane 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 hydrocarbonunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonisolepidozane sesquiterpenoidaliphatic homopolycyclic compound |
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