| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:17 UTC |
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| Update Date | 2025-03-25 00:45:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02149462 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H24 |
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| Molecular Mass | 180.1878 |
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| SMILES | CC=CC1CCC(C(C)C)C1(C)C |
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| InChI Key | FJPXEYMYPITHCG-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 homomonocyclic compounds |
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| Alternative Parents | cyclic olefinsmonocyclic monoterpenoidsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinmonocyclic monoterpenoidaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin11-noriridane monoterpenoidhydrocarbonunsaturated hydrocarbon |
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