| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:59 UTC |
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| Update Date | 2025-03-25 00:47:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164669 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H20 |
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| Molecular Mass | 188.1565 |
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| SMILES | CC1(C)C2=CC3(C=CCC1C3)C2(C)C |
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| InChI Key | YHMSEZAXQYLAPC-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 | bicyclic 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 | pinane monoterpenoidcyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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