Systematic / IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid
ID: Reference1377
Other Names:
Methionine, N-acetyl, L-;
Thiomedon;
L-(N-Acetyl)methionine
Formula: C7H13NO3S
Class: Endogenous Metabolites
N-Acetyl-L-methionine 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 | 148 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 7:51:48 AM |
InChI | InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
InChI Key | XUYPXLNMDZIRQH-LURJTMIESA-N |
Canonical SMILES | CC(=O)NC(CCSC)C(=O)O |
CAS | 65827 |
Splash | |
Other Names |
Methionine, N-acetyl, L-; Thiomedon; L-(N-Acetyl)methionine |
KEGG | C02712 |
ChEBI | CHEBI:21557 |
PubChem | 448580 |
ChemSpider | 395338 |