| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:11 UTC |
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| Update Date | 2025-03-25 00:58:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231416 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18 |
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| Molecular Mass | 162.1409 |
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| SMILES | CC1C2CC3(C=CC2C3)C1(C)C |
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| InChI Key | DSPILVMDXXWNTR-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 | cyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | monoterpenoidcyclic olefinunsaturated aliphatic hydrocarbonolefinnorbornane monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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