| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:27 UTC |
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| Update Date | 2025-03-25 00:59:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234335 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16O |
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| Molecular Mass | 164.1201 |
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| SMILES | Cc1cc(C)c(C(C)C)c(O)c1 |
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| InChI Key | AXWIKVJVPDHROL-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 benzenoidscumeneshydrocarbon derivativesmeta cresolsmonocyclic monoterpenoidsorganooxygen compoundsphenylpropanesm-xylenes |
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| Substituents | monocyclic benzene moietymonocyclic monoterpenoidm-cresolm-xylene1-hydroxy-2-unsubstituted benzenoidp-cymene1-hydroxy-4-unsubstituted benzenoidphenylpropanearomatic homomonocyclic compoundxyleneorganic oxygen compoundphenolcumenehydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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