| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:27 UTC |
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| Update Date | 2025-03-21 18:04:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053783 |
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| Frequency | 60.1 |
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| Structure | |
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| Chemical Formula | C13H18 |
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| Molecular Mass | 174.1409 |
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| SMILES | C=C(C)c1cc(C(C)C)ccc1C |
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| InChI Key | SCSPCWIJBOHWBP-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 monoterpenoidsphenylpropanesphenylpropenestoluenesunsaturated aliphatic hydrocarbons |
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| Substituents | monocyclic benzene moietycyclic olefinmonocyclic monoterpenoidolefinp-cymenehydrocarbonunsaturated hydrocarbonphenylpropanearomatic homomonocyclic compoundbranched unsaturated hydrocarbonphenylpropeneunsaturated aliphatic hydrocarboncumenebenzenoidtoluenearomatic monoterpenoid |
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