CHEBI:83111 - N6-[(R)-S8-acetyldihydrolipoyl]-L-lysine residue

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ChEBI Name N6-[(R)-S8-acetyldihydrolipoyl]-L-lysine residue
ChEBI ID CHEBI:83111
ChEBI ASCII Name N(6)-[(R)-S(8)-acetyldihydrolipoyl]-L-lysine residue
Definition An N6-(S8-acetyldihydrolipoyl)-L-lysine residue in which the dihydrolipoyl group has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C16H28N2O3S2
Net Charge 0
Average Mass 360.53500
Monoisotopic Mass 360.15413
SMILES CC(=O)SCC[C@H](S)CCCCC(=O)NCCCC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing N6-[(R)-S8-acetyldihydrolipoyl]-L-lysine residue (CHEBI:83111) is a N6-(S8-acetyldihydrolipoyl)-L-lysine residue (CHEBI:78815)
Synonym Source
(R)-N6-(S8-acetyldihydrolipoyl)-L-lysine residue UniProt
Last Modified
24 November 2014