Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:09 UTC |
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Update Date | 2025-03-21 18:39:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127412 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C11H20 |
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Molecular Mass | 152.1565 |
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SMILES | CC1(C)CCC2CC1C2(C)C |
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InChI Key | IXKHSHUPAWHCQA-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 | polycyclic hydrocarbonssaturated hydrocarbons |
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Substituents | pinane monoterpenoidsaturated hydrocarbonbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonaliphatic homopolycyclic compound |
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