CHEBI:83120 - N6-[(R)-S8-succinyldihydrolipoyl]-L-lysine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-[(R)-S8-succinyldihydrolipoyl]-L-lysine(1−) residue
ChEBI ID CHEBI:83120
ChEBI ASCII Name N(6)-[(R)-S(8)-succinyldihydrolipoyl]-L-lysine(1-) residue
Definition An α-amino-acid residue anion obtained by deprotonation of the carboxy group of N6-[(R)-S8-succinyldihydrolipoyl]-L-lysine residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C18H29N2O5S2
Net Charge -1
Average Mass 417.56400
Monoisotopic Mass 417.15179
SMILES [O-]C(=O)CCC(=O)SCC[C@H](S)CCCCC(=O)NCCCC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing N6-[(R)-S8-succinyldihydrolipoyl]-L-lysine(1−) residue (CHEBI:83120) has functional parent N6-[(R)-lipoyl]-L-lysine residue (CHEBI:83099)
N6-[(R)-S8-succinyldihydrolipoyl]-L-lysine(1−) residue (CHEBI:83120) is a α-amino-acid residue anion (CHEBI:35416)
Synonym Source
(R)-N6-(S8-succinyldihydrolipoyl)-L-lysine residue UniProt
Last Modified
24 November 2014