EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:83103 - N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue

ChEBI IDCHEBI:83103
ChEBI NameN6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue
Stars
ASCII NameN(6)-[(R)-S(8)-aminomethyldihydrolipoyl]-L-lysine residue
DefinitionAn N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue in which the dihydrolipoyl group has R-configuration.
Last Modified24 November 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H29N3O2S2
Net Charge0
Average Mass347.550
Monoisotopic Mass347.17012
SMILES*N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSCN)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103) is a N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949)
N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103) is conjugate base of N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143)
Incoming Relation(s)
N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143) is conjugate acid of N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103)