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CHEBI:83143 - N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue

ChEBI IDCHEBI:83143
ChEBI NameN6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue
Stars
ASCII NameN(6)-[(R)-S(8)-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue
DefinitionAn α-amino-acid residue cation obtained by protonation of the side-chain amino group of N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue; major species at pH 7.3.
Last Modified4 September 2023
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H30N3O2S2
Net Charge+1
Average Mass348.558
Monoisotopic Mass348.17740
SMILES*N[C@@H](CCCCNC(=O)CCCC[C@@H](S)CCSC[NH3+])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143) has functional parent N6-[(R)-lipoyl]-L-lysine residue (CHEBI:83099)
N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143) is a α-amino-acid residue cation (CHEBI:35415)
N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143) is conjugate acid of N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103)
Incoming Relation(s)
N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103) is conjugate base of N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143)
UniProt Name  Source
N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residueUniProt