Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:49 UTC |
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Update Date | 2025-03-25 00:48:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171162 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17O3P |
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Molecular Mass | 228.0915 |
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SMILES | CO[PH](=O)Oc1cc(C)ccc1C(C)C |
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InChI Key | GHKGKPILUSOQBY-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 | cumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenoxy compoundsphenylpropanesphosphate estersphosphonic acid diesterstoluenes |
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Substituents | monocyclic benzene moietymonocyclic monoterpenoidphosphonic acid diesterp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estercumenehydrocarbon derivativebenzenoidphenoxy compoundtolueneorganic phosphoric acid derivativeorganooxygen compoundaromatic monoterpenoid |
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