| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:37 UTC |
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| Update Date | 2025-03-25 00:47:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163856 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H26 |
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| Molecular Mass | 254.2035 |
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| SMILES | CC1=C(Cc2ccc(C(C)C)cc2)C(C)(C)CC=C1 |
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| InChI Key | DFLUZWBUOIPZTO-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 | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscumenescyclic olefinsmonocyclic monoterpenoidsphenylpropanesunsaturated aliphatic hydrocarbons |
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| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinp-cymenehydrocarbonunsaturated hydrocarbonphenylpropanearomatic homomonocyclic compoundbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarboncumenebenzenoidaromatic monoterpenoid |
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