Systematic / IUPAC Name: (2S)-2-Acetamido-3-phenylpropanoic acid
ID: Reference314
Other Names:
Acetyl-L-phenylalanine;
L-N-Acetylphenylalanine;
N-Acetyl-3-phenyl-L-alanine;
(2S)-2-(Acetylamino)-3-phenylpropanoic acid;
Phenylalanine, N-acetyl-
Formula: C11H13NO3
Class: Endogenous Metabolites
N-Acetyl-L-phenylalanine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 168 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/15/2014 8:01:32 AM |
InChI | InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1 |
InChI Key | CBQJSKKFNMDLON-JTQLQIEISA-N |
Canonical SMILES | O=C(O)C(NC(=O)C)Cc1ccccc1 |
CAS | 2901759 |
Splash | |
Other Names |
Acetyl-L-phenylalanine; L-N-Acetylphenylalanine; N-Acetyl-3-phenyl-L-alanine; (2S)-2-(Acetylamino)-3-phenylpropanoic acid; Phenylalanine, N-acetyl-; N-Acetyl-L-phenalanine |
KEGG | C03519 |
HMDb | HMDB00512 |
ChEBI | CHEBI:16259 |
ChEMBL | CHEMBL55743 |
PubChem | 74839 |
ChemSpider | 67404 |
ChemIDPlus | 002018613 |