| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:36 UTC |
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| Update Date | 2025-03-25 00:53:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197995 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H22 |
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| Molecular Mass | 190.1722 |
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| SMILES | CC1=CCC2C3(CCC(C3)C2(C)C)C1 |
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| InChI Key | IDZQKNRBABFODW-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 | monoterpenoids |
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| Direct Parent | monoterpenoids |
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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 | monoterpenoidcyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinnorbornane monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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