| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:34 UTC |
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| Update Date | 2025-03-21 18:04:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049479 |
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| Frequency | 66.7 |
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| Structure | |
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| Chemical Formula | C18H30 |
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| Molecular Mass | 246.2348 |
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| SMILES | CC1=CCC2C(CC(C)(C)C2(C)C)C(C)=CCC1 |
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| InChI Key | HDUXLDVWQAXNMX-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 | iridoids and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | bicyclic monoterpenoidsbranched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbon11-noriridane monoterpenoidhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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