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CHEBI:144095 - S-methylbutanedioate-L-cysteinyl(2−) residue

Default Structure
ChEBI IDCHEBI:144095
ChEBI NameS-methylbutanedioate-L-cysteinyl(2−) residue
Stars
ASCII NameS-methylbutanedioate-L-cysteinyl(2-) residue
DefinitionMajor species at pH 7.3.
Last Modified28 February 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H9NO5S
Net Charge-2
Average Mass231.229
Monoisotopic Mass231.02124
SMILES*N[C@@H](CSCC(CC(=O)[O-])C(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-methylbutanedioate-L-cysteinyl(2−) residue (CHEBI:144095) has functional parent L-cysteine residue (CHEBI:29950)
S-methylbutanedioate-L-cysteinyl(2−) residue (CHEBI:144095) is a α-amino-acid residue anion (CHEBI:35416)
UniProt Name  Source
S-(2,3-dicarboxypropyl)-L-cysteine residueUniProt
Citations