D-Tyrosine
13779
Reference
D-Tyrosine Structure
Systematic / IUPAC Name: (2R)-2-Amino-3-(4-hydroxyphenyl)propanoic acid
ID: Reference13779
Other Names:
D-Tyr;
AA-3906
Formula: C9H11NO3
Class: Endogenous Metabolites
Spectral Data
D-Tyrosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1834 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/18/2026 12:56:19 PM |
Identificators
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1 |
| InChI Key | OUYCCCASQSFEME-MRVPVSSYSA-N |
| Canonical SMILES | N[C@H](Cc1ccc(O)cc1)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
D-Tyr; AA-3906 |
In Other Databases
| PubChem | 6919035; 71098 |
| KEGG | C06420 |
| ChEMBL | CHEMBL1076637 |
| ChemSpider | 64252 |
| DrugBank | DB03839; DB03839 |
| ChEBI | CHEBI:58570 |