| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:05 UTC |
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| Update Date | 2025-03-25 00:58:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231179 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22O |
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| Molecular Mass | 218.1671 |
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| SMILES | CCCCCc1ccc(C(C)C(C)=O)cc1 |
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| InChI Key | NGNHFHPEVKARFM-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 oxidesphenylpropanes |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidp-cymeneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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