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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