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

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ChEBI Name N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue
ChEBI ID CHEBI:83143
ChEBI ASCII Name N(6)-[(R)-S(8)-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C15H30N3O2S2
Net Charge +1
Average Mass 348.54700
Monoisotopic Mass 348.17794
SMILES [NH3+]CSCC[C@H](S)CCCCC(=O)NCCCC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing 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 N6-[(R)-S8-aminomethyldihydrolipoyl]-L-lysine residue (CHEBI:83103) is conjugate base of N6-[(R)-S8-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue (CHEBI:83143)
Synonym Source
(R)-N6-(S8-aminomethyldihydrolipoyl)-L-lysine residue UniProt
Last Modified
24 November 2014