Systematic / IUPAC Name: (2S)-2-Amino-3-(4-phosphonooxyphenyl)propanoic acid
ID: Reference13764
Other Names:
L-Phosphotyrosine;
Phospho-L-tyrosine;
AA-4052
Formula: C9H12NO6P
Class: Endogenous Metabolites
O-Phospho-L-tyrosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2577 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/31/2026 12:30:07 PM |
| InChI | InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1 |
| InChI Key | DCWXELXMIBXGTH-QMMMGPOBSA-N |
| Canonical SMILES | N[C@@H](Cc1ccc(OP(=O)(O)O)cc1)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
L-Phosphotyrosine; Phospho-L-tyrosine; AA-4052 |
| KEGG | C06501 |
| DrugBank | DB01962; DB01962 |
| PubChem | 30819 |
| HMDb | HMDB0006049 |
| ChEBI | CHEBI:37788 |
| ChemSpider | 28593 |
| ChEMBL | CHEMBL286939 |