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CHEBI:233102 - N-formyl-L-methionyl-L-alanyl-L-serinate

Default Structure
ChEBI IDCHEBI:233102
ChEBI NameN-formyl-L-methionyl-L-alanyl-L-serinate
Stars
ASCII NameN-formyl-L-methionyl-L-alanyl-L-serinate
DefinitionA peptide anion obtained by deprotonation of the carboxy group of N-formyl-L-methionyl-L-alanyl-L-serine; major species at pH 7.3.
Last Modified14 January 2025
Submitternhn
DownloadsMolfile
FormulaC12H20N3O6S
Net Charge-1
Average Mass334.374
Monoisotopic Mass334.10783
SMILES[H]C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)[O-]
InChIInChI=1S/C12H21N3O6S/c1-7(10(18)15-9(5-16)12(20)21)14-11(19)8(13-6-17)3-4-22-2/h6-9,16H,3-5H2,1-2H3,(H,13,17)(H,14,19)(H,15,18)(H,20,21)/p-1/t7-,8-,9-/m0/s1
InChIKeyFRPHJRVMOFQLPK-CIUDSAMLSA-M
ChEBI Ontology
Outgoing Relation(s)
N-formyl-L-methionyl-L-alanyl-L-serinate (CHEBI:233102) is a peptide anion (CHEBI:60334)
Synonym  Source
N-formyl-L-methionyl-L-alanyl-L-serine(1−)SUBMITTER
UniProt Name  Source
Nα-formyl-L-methionyl-L-alanyl-L-serineUniProt
Citations