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

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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-succinyl-L-cysteine(2−)
ChEBI ID CHEBI:143133
ChEBI ASCII Name S-succinyl-L-cysteine(2-)
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C7H9NO6S
Net Charge -2
Average Mass 235.210
Monoisotopic Mass 235.01616
InChI InChI=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
InChIKey XPKKFTKCRVIDAG-WUCPZUCCSA-L
SMILES C([O-])([C@@H]([NH3+])CSC(C([O-])=O)CC([O-])=O)=O
ChEBI Ontology
Outgoing S-succinyl-L-cysteine(2−) (CHEBI:143133) is a organic molecular entity (CHEBI:50860)
Synonym Source
S-(2-succino)-L-cysteine UniProt
Last Modified
26 August 2019