| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:56 UTC |
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| Update Date | 2025-03-25 00:51:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187514 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H28O2 |
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| Molecular Mass | 276.2089 |
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| SMILES | CC(C)C(O)c1ccc(C(C)C2CCC(O)CC2)cc1 |
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| InChI Key | SKZKXXHMKGDGTK-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 | aromatic alcoholscyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmonocyclic monoterpenoidsphenylpropanes |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietymonocyclic monoterpenoidcyclohexanolp-cymenecyclic alcoholphenylpropanearomatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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