EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:184385 - N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1−) residue

Default Structure
ChEBI IDCHEBI:184385
ChEBI NameN6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1−) residue
Stars
ASCII NameN6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1-) residue
Last Modified7 September 2023
Submitterlaimo
DownloadsMolfile
FormulaC19H31N2O5S2
Net Charge-1
Average Mass431.600
Monoisotopic Mass431.16799
SMILES*N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC(=O)CCCC(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1−) residue (CHEBI:184385) has functional parent N6-[(R)-lipoyl]-L-lysine residue (CHEBI:83099)
N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine(1−) residue (CHEBI:184385) is a α-amino-acid residue anion (CHEBI:35416)
UniProt Name  Source
N6-[(R)-S8-glutaryldihydrolipoyl]-L-lysine residueUniProt
Citations