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CHEBI:195235 - Asp-Met(1−)

ChEBI IDCHEBI:195235
ChEBI NameAsp-Met(1−)
Stars
ASCII NameAsp-Met(1-)
DefinitionA peptide anion obtained by deprotonation of both carboxy groups and protonation of the aspartyl amino group of Asp-Met. Major species at pH 7.3.
Last Modified26 May 2023
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H15N2O5S
Net Charge-1
Average Mass263.295
Monoisotopic Mass263.07072
SMILESCSCC[C@H](NC(=O)[C@@H]([NH3+])CC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C9H16N2O5S/c1-17-3-2-6(9(15)16)11-8(14)5(10)4-7(12)13/h5-6H,2-4,10H2,1H3,(H,11,14)(H,12,13)(H,15,16)/p-1/t5-,6-/m0/s1
InChIKeyDYDKXJWQCIVTMR-WDSKDSINSA-M
ChEBI Ontology
Outgoing Relation(s)
Asp-Met(1−) (CHEBI:195235) is a peptide anion (CHEBI:60334)
Asp-Met(1−) (CHEBI:195235) is conjugate base of Asp-Met (CHEBI:141426)
Incoming Relation(s)
Asp-Met (CHEBI:141426) is conjugate acid of Asp-Met(1−) (CHEBI:195235)
IUPAC Name 
(3S)-3-azaniumyl-4-{[(1S)-1-carboxylato-3-(methylsulfanyl)propyl]amino}-4-oxobutanoate
Synonyms  Source
L-aspartyl-L-methionine(1−)ChEBI
L-Asp-L-Met(1−)ChEBI
L-α-aspartyl-L-methionine anionChEBI
UniProt Name  Source
L-aspartyl-L-methionineUniProt
Citations