| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:46:49 UTC |
|---|
| Update Date | 2025-03-25 00:48:58 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02171162 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H17O3P |
|---|
| Molecular Mass | 228.0915 |
|---|
| SMILES | CO[PH](=O)Oc1cc(C)ccc1C(C)C |
|---|
| InChI Key | GHKGKPILUSOQBY-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | lipids and lipid-like molecules |
|---|
| Class | prenol lipids |
|---|
| Subclass | monoterpenoids |
|---|
| Direct Parent | aromatic monoterpenoids |
|---|
| Geometric Descriptor | aromatic homomonocyclic compounds |
|---|
| Alternative Parents | cumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenoxy compoundsphenylpropanesphosphate estersphosphonic acid diesterstoluenes |
|---|
| Substituents | monocyclic benzene moietymonocyclic monoterpenoidphosphonic acid diesterp-cymenephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphosphoric acid estercumenehydrocarbon derivativebenzenoidphenoxy compoundtolueneorganic phosphoric acid derivativeorganooxygen compoundaromatic monoterpenoid |
|---|