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CHEBI:162103 - Gln-Glu-Asp

ChEBI IDCHEBI:162103
ChEBI NameGln-Glu-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H22N4O9
Net Charge0
Average Mass390.349
Monoisotopic Mass390.13868
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C14H22N4O9/c15-6(1-3-9(16)19)12(24)17-7(2-4-10(20)21)13(25)18-8(14(26)27)5-11(22)23/h6-8H,1-5,15H2,(H2,16,19)(H,17,24)(H,18,25)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1
InChIKeyCGVWDTRDPLOMHZ-FXQIFTODSA-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-Asp (CHEBI:162103) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]butanoyl]amino]butanedioic acid