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

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ChEBI Name N-acetyl-L-methionine(1−) ChEBI ID CHEBI:71670 ChEBI ASCII Name N-acetyl-L-methionine(1-) Definition An L-α-amino acid anion that is the conjugate base of N-acetyl-L-methionine, obtained by deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12NO3S Net Charge -1 Average Mass 190.24000 Monoisotopic Mass 190.05434 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)/p-1/t6-/m0/s1 InChIKey XUYPXLNMDZIRQH-LURJTMIESA-M SMILES CSCC[C@H](NC(C)=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources acetyl-L-methioninate ChEBI acetylmethioninate ChEBI AcMet(1−) ChEBI N-Ac-Met(1−) ChEBI N-acetyl-L-methioninate ChEBI N-acetylmethioninate ChEBI Nα-acetyl-L-methioninate ChEBI Nα-acetyl-L-methionine UniProt Nα-acetyl-L-methionine(1−) ChEBI Registry Number Type Source 4744969 Reaxys Registry Number Reaxys Last Modified 18 August 2016