| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:07 UTC |
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| Update Date | 2025-03-21 18:05:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00057718 |
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| Frequency | 54.9 |
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| Structure | |
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| Chemical Formula | C11H14O |
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| Molecular Mass | 162.1045 |
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| SMILES | CC(=O)C(C)c1ccc(C)cc1 |
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| InChI Key | LVHKNIUWZMJFCW-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 | hydrocarbon derivativesketonesmonocyclic monoterpenoidsorganic oxidesphenylpropanestoluenes |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidp-cymeneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidtolueneorganooxygen compoundaromatic monoterpenoid |
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