Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:40:02 UTC |
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Update Date | 2025-03-21 17:58:36 UTC |
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HMDB ID | HMDB0249348 |
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Metabolite Identification |
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DeepMet ID | DMID00015489 |
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Name | Camphane |
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Frequency | 280.5 |
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Structure | |
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Chemical Formula | C10H18 |
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Molecular Mass | 138.1409 |
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SMILES | CC12CCC(CC1)C2(C)C |
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InChI Key | BEWYHVAWEKZDPP-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 | saturated hydrocarbonbornane monoterpenoidbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonaliphatic homopolycyclic compound |
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