alpha-N-(L-gamma-glutamyl)-L-lysine dizwitterion (CHEBI:760688)

EMBL-EBI | Chemical Biology | ChEBI

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

We are looking for a new Chemistry curator to join the ChEBI team. Find out more about it here.

CHEBI:760688 - alpha-N-(L-gamma-glutamyl)-L-lysine dizwitterion

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:760688
ChEBI Name	alpha-N-(L-gamma-glutamyl)-L-lysine dizwitterion
Stars
Last Modified	5 August 2026
Submitter	Elisabeth Coudert
Downloads	Molfile

Formula	C11H21N3O5
Net Charge	0
Average Mass	275.305
Monoisotopic Mass	275.14812
SMILES	[NH3+]CCCC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChI	InChI=1S/C11H21N3O5/c12-6-2-1-3-8(11(18)19)14-9(15)5-4-7(13)10(16)17/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKey	LNLLNTMHVMIMOG-YUMQZZPRSA-N

ChEBI Ontology

Outgoing Relation(s)
	alpha-N-(L-gamma-glutamyl)-L-lysine dizwitterion (CHEBI:760688) is a L-α-amino acid zwitterion (CHEBI:59869)
	alpha-N-(L-gamma-glutamyl)-L-lysine dizwitterion (CHEBI:760688) is tautomer of Gamma-glutamyl-Lysine (CHEBI:174623)

UniProt Name	Source
alpha-N-(L-gamma-glutamyl)-L-lysine	UniProt

Citations