EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:143133 - S-succinyl-L-cysteine(2−)

Default Structure
ChEBI IDCHEBI:143133
ChEBI NameS-succinyl-L-cysteine(2−)
Stars
ASCII NameS-succinyl-L-cysteine(2-)
DefinitionMajor species at pH 7.3
Last Modified26 August 2019
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H9NO6S
Net Charge-2
Average Mass235.217
Monoisotopic Mass235.01616
SMILES[NH3+][C@@H](CSC(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/p-2/t3-,4?/m0/s1
InChIKeyXPKKFTKCRVIDAG-WUCPZUCCSA-L
ChEBI Ontology
Outgoing Relation(s)
S-succinyl-L-cysteine(2−) (CHEBI:143133) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
S-[(2R)-succino]-L-cysteine(2−) (CHEBI:231917) is a S-succinyl-L-cysteine(2−) (CHEBI:143133)
UniProt Name  Source
S-(2-succino)-L-cysteineUniProt