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CHEBI:71670 - N-acetyl-L-methionine(1−)

ChEBI IDCHEBI:71670
ChEBI NameN-acetyl-L-methionine(1−)
Stars
ASCII NameN-acetyl-L-methionine(1-)
DefinitionAn L-α-amino acid anion that is the conjugate base of N-acetyl-L-methionine, obtained by deprotonation of the carboxy group.
Last Modified13 February 2025
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H12NO3S
Net Charge-1
Average Mass190.244
Monoisotopic Mass190.05434
SMILESCSCC[C@H](NC(C)=O)C(=O)[O-]
InChIInChI=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)/p-1/t6-/m0/s1
InChIKeyXUYPXLNMDZIRQH-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-methionine(1−) (CHEBI:71670) is a N-acetylmethioninate (CHEBI:132957)
N-acetyl-L-methionine(1−) (CHEBI:71670) is conjugate base of N-acetyl-L-methionine (CHEBI:21557)
N-acetyl-L-methionine(1−) (CHEBI:71670) is enantiomer of N-acetyl-D-methionine(1−) (CHEBI:85220)
Incoming Relation(s)
N-acetyl-L-methionine (CHEBI:21557) is conjugate acid of N-acetyl-L-methionine(1−) (CHEBI:71670)
N-acetyl-D-methionine(1−) (CHEBI:85220) is enantiomer of N-acetyl-L-methionine(1−) (CHEBI:71670)
IUPAC Name 
(2S)-2-acetamido-4-(methylsulfanyl)butanoate
Synonyms  Source
Nα-acetyl-L-methioninateChEBI
Nα-acetyl-L-methionine(1−)ChEBI
N-acetyl-L-methioninateChEBI
N-Ac-Met(1−)ChEBI
AcMet(1−)ChEBI
acetyl-L-methioninateChEBI
UniProt Name  Source
N-acetyl-L-methionineUniProt
Registry NumbersSources
Reaxys:4744969Reaxys