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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	S-methylbutanedioate-L-cysteinyl(2−) residue

ChEBI ID	CHEBI:144095

ChEBI ASCII Name	S-methylbutanedioate-L-cysteinyl(2-) residue

Definition	Major species at pH 7.3.

Stars	This entity has been manually annotated by a third party.

Submitter	Anne Morgat

Download	Molfile XML SDF

Formula

C8H9NO5S

Net Charge

-2

Average Mass

231.227

Monoisotopic Mass

231.02014

SMILES

C(=O)(*)[C@@H](N*)CSCC(C([O-])=O)CC([O-])=O

ChEBI Ontology
Outgoing	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)

Synonym	Source
S-(2,3-dicarboxypropyl)-L-cysteine residue	UniProt

Citation	Type	Source
29590092	PubMed citation	SUBMITTER

Last Modified

28 February 2024