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CHEBI:162269 - Pro-Glu-Gln

Default Structure
ChEBI IDCHEBI:162269
ChEBI NamePro-Glu-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24N4O7
Net Charge0
Average Mass372.378
Monoisotopic Mass372.16450
SMILESNC(=O)CC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1)C(=O)O
InChIInChI=1S/C15H24N4O7/c16-11(20)5-3-10(15(25)26)19-14(24)9(4-6-12(21)22)18-13(23)8-2-1-7-17-8/h8-10,17H,1-7H2,(H2,16,20)(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1
InChIKeyVDGTVWFMRXVQCT-GUBZILKMSA-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)
Pro-Glu-Gln (CHEBI:162269) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-4-carboxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
8123260ChemSpider