| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:09 UTC |
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| Update Date | 2025-03-25 01:00:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242743 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H24 |
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| Molecular Mass | 216.1878 |
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| SMILES | CC(=CCc1c(C)ccc(C)c1C)C(C)C |
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| InChI Key | RVQABLXPTISFTJ-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 | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativesbranched unsaturated hydrocarbonscyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietycyclic olefinbranched unsaturated hydrocarbonsesquiterpenoidunsaturated aliphatic hydrocarbonolefincyclofarsesane sesquiterpenoidbenzenoidhydrocarbonunsaturated hydrocarbon |
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