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CHEBI:162778 - Glu-Asp-Glu

ChEBI IDCHEBI:162778
ChEBI NameGlu-Asp-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H21N3O10
Net Charge0
Average Mass391.333
Monoisotopic Mass391.12269
SMILESN[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C14H21N3O10/c15-6(1-3-9(18)19)12(24)17-8(5-11(22)23)13(25)16-7(14(26)27)2-4-10(20)21/h6-8H,1-5,15H2,(H,16,25)(H,17,24)(H,18,19)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1
InChIKeyXXCDTYBVGMPIOA-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)
Glu-Asp-Glu (CHEBI:162778) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]pentanedioic acid
Manual XrefsDatabases
17280247ChemSpider