CHEBI:21887 - N⁶-lipoyl-L-lysine

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ChEBI Name N6-lipoyl-L-lysine ChEBI ID CHEBI:21887 ChEBI ASCII Name N(6)-lipoyl-L-lysine Definition An N6-acyl-L-lysine where the N6-acyl group is lipoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H26N2O3S2 Net Charge 0 Average Mass 334.49800 Monoisotopic Mass 334.13849 InChI InChI=1S/C14H26N2O3S2/c15-12(14(18)19)6-3-4-9-16-13(17)7-2-1-5-11-8-10-20-21-11/h11-12H,1-10,15H2,(H,16,17)(H,18,19)/t11?,12-/m0/s1 InChIKey COTIXRRJLCSLLS-KIYNQFGBSA-N SMILES N[C@@H](CCCCNC(=O)CCCCC1CCSS1)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing N6-lipoyl-L-lysine (CHEBI:21887) is a N6-acyl-L-lysine (CHEBI:16232) IUPAC Name N6-[5-(1,2-dithiolan-3-yl)pentanoyl]-L-lysine Synonym Source N6-6(R,S)-lipoyl-L-lysine ChEBI Registry Number Type Source 33310 Reaxys Registry Number Reaxys Citation Type Source 7548757 PubMed citation Europe PMC Last Modified 19 January 2011