| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:15:59 UTC |
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| Update Date | 2025-03-21 22:13:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00522879 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C10H16 |
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| Molecular Mass | 136.1252 |
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| SMILES | CC1=C2CC(C)(C)C2CC1 |
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| InChI Key | OAOSDKLCSSREEK-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 | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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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 hydrocarbonsesquiterpenoidunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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