| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:39 UTC |
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| Update Date | 2025-03-25 00:47:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163932 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20O |
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| Molecular Mass | 216.1514 |
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| SMILES | CC1=CC(C)(C)CC1(C)c1cccc(O)c1 |
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| InChI Key | CYGUGXDGUPLBQR-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganooxygen compounds |
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| Substituents | monocyclic benzene moietymonocyclic monoterpenoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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