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CHEBI:233104 - N-acetyl-L-methionyl-L-alanyl-L-serinate

ChEBI IDCHEBI:233104
ChEBI NameN-acetyl-L-methionyl-L-alanyl-L-serinate
Stars
ASCII NameN-acetyl-L-methionyl-L-alanyl-L-serinate
DefinitionA peptide anion obtained by deprotonation of the carboxy group of N-acetyl-L-methionyl-L-alanyl-L-serine; major species at pH 7.3.
Last Modified14 January 2025
Submitternhn
DownloadsMolfile
FormulaC13H22N3O6S
Net Charge-1
Average Mass348.401
Monoisotopic Mass348.12348
SMILESCSCC[C@H](NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)[O-]
InChIInChI=1S/C13H23N3O6S/c1-7(11(19)16-10(6-17)13(21)22)14-12(20)9(4-5-23-3)15-8(2)18/h7,9-10,17H,4-6H2,1-3H3,(H,14,20)(H,15,18)(H,16,19)(H,21,22)/p-1/t7-,9-,10-/m0/s1
InChIKeyZDPGZVPOLKESGX-HGNGGELXSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-methionyl-L-alanyl-L-serinate (CHEBI:233104) is a peptide anion (CHEBI:60334)
Synonym  Source
N-acetyl-L-methionyl-L-alanyl-L-serine(1−)SUBMITTER
UniProt Name  Source
Nα-acetyl-L-methionyl-L-alanyl-L-serineUniProt
Citations