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CHEBI:162111 - Gln-Glu-Gly

Default Structure
ChEBI IDCHEBI:162111
ChEBI NameGln-Glu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20N4O7
Net Charge0
Average Mass332.313
Monoisotopic Mass332.13320
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O
InChIInChI=1S/C12H20N4O7/c13-6(1-3-8(14)17)11(22)16-7(2-4-9(18)19)12(23)15-5-10(20)21/h6-7H,1-5,13H2,(H2,14,17)(H,15,23)(H,16,22)(H,18,19)(H,20,21)/t6-,7-/m0/s1
InChIKeyKCJJFESQRXGTGC-BQBZGAKWSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Gln-Glu-Gly (CHEBI:162111) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-5-(carboxymethylamino)-4-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-5-oxopentanoic acid