Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:45:44 UTC |
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Update Date | 2025-03-21 22:56:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00594119 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C8H12 |
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Molecular Mass | 108.0939 |
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SMILES | C=C1CC2CCC1C2 |
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InChI Key | AJQVASAUQUTVJK-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 | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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Substituents | cyclic olefinbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarbonolefinbicyclic monoterpenoidpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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