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CHEBI:233103 - N-formyl-L-methionyl-L-serinate

ChEBI IDCHEBI:233103
ChEBI NameN-formyl-L-methionyl-L-serinate
Stars
ASCII NameN-formyl-L-methionyl-L-serinate
DefinitionA peptide anion obtained by deprotonation of the carboxy group of N-formyl-L-methionyl-L-serine; major species at pH 7.3.
Last Modified14 January 2025
Submitternhn
DownloadsMolfile
FormulaC9H15N2O5S
Net Charge-1
Average Mass263.295
Monoisotopic Mass263.07072
SMILES[H]C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)[O-]
InChIInChI=1S/C9H16N2O5S/c1-17-3-2-6(10-5-13)8(14)11-7(4-12)9(15)16/h5-7,12H,2-4H2,1H3,(H,10,13)(H,11,14)(H,15,16)/p-1/t6-,7-/m0/s1
InChIKeyVWHPPKRHOBGYBS-BQBZGAKWSA-M
ChEBI Ontology
Outgoing Relation(s)
N-formyl-L-methionyl-L-serinate (CHEBI:233103) is a peptide anion (CHEBI:60334)
Synonym  Source
N-formyl-L-methionyl-L-serine (1−)SUBMITTER
UniProt Name  Source
Nα-formyl-L-methionyl-L-serineUniProt
Citations