N(6)-(S(8)-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281)

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CHEBI:57281 - N⁶-(S⁸-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue

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ChEBI ID	CHEBI:57281
ChEBI Name	N⁶-(S⁸-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue
Stars
ASCII Name	N(6)-(S(8)-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue
Definition	N⁶-(S⁸-aminomethyldihydrolipoyl)-L-lysine residue protonated on both the α- and side-chain amino groups.
Last Modified	14 October 2013
Downloads	Molfile

Formula	C15H31N3O2S2
Net Charge	+2
Average Mass	349.566
Monoisotopic Mass	349.18467
SMILES	[NH2+][C@@H](CCCCNC(=O)CCCCC(S)CCSC[NH3+])C()=O

ChEBI Ontology

Outgoing Relation(s)
	N⁶-(S⁸-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281) is a α-amino-acid cation residue (CHEBI:58943)
	N⁶-(S⁸-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281) is conjugate acid of N⁶-(S⁸-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949)
Incoming Relation(s)
	N⁶-(S⁸-aminomethyldihydrolipoyl)-L-lysine residue (CHEBI:14949) is conjugate base of N⁶-(S⁸-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue (CHEBI:57281)