| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:43 UTC |
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| Update Date | 2025-03-25 00:58:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228194 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H20O |
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| Molecular Mass | 228.1514 |
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| SMILES | C=CC1=C(C)CC(c2ccc(O)cc2)C1(C)C |
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| InChI Key | SXNGJKABIPTXHP-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 benzenoidsbenzene and substituted derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganooxygen compounds |
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| Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietymonocyclic monoterpenoidorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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