Systematic / IUPAC Name: N-L-Acetyltyrosine
ID: Reference315
Other Names:
(2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoate;
(2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoic acid;
Acetyl-L-tyrosine;
L-N-Acetyltyrosine;
N-Aceyl-L-tyrosine
Formula: C11H13NO4
Class: Endogenous Metabolites
N-Acetyl-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 Elite; Q Exactive Orbitrap |
No. of Spectral Trees | 4 |
No. of Spectra | 429 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/16/2015 6:18:41 AM |
InChI | InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1 |
InChI Key | CAHKINHBCWCHCF-JTQLQIEISA-N |
Canonical SMILES | O=C(O)C(NC(=O)C)Cc1ccc(O)cc1 |
CAS | 537553 |
Splash | |
Other Names |
(2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoate; (2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoic acid; Acetyl-L-tyrosine; L-N-Acetyltyrosine; N-Aceyl-L-tyrosine; Tyrosine, N-acetyl- |
HMDb | HMDB00866 |
ChEBI | CHEBI:21563 |
ChemIDPlus | 000537553 |
PubChem | 68310 |
ChemSpider | 61606 |
ChEMBL | CHEMBL65543 |