EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:162272 - Gln-Leu-Gly

Default Structure
ChEBI IDCHEBI:162272
ChEBI NameGln-Leu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O5
Net Charge0
Average Mass316.358
Monoisotopic Mass316.17467
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)NCC(=O)O
InChIInChI=1S/C13H24N4O5/c1-7(2)5-9(13(22)16-6-11(19)20)17-12(21)8(14)3-4-10(15)18/h7-9H,3-6,14H2,1-2H3,(H2,15,18)(H,16,22)(H,17,21)(H,19,20)/t8-,9-/m0/s1
InChIKeyCAXXTYYGFYTBPV-IUCAKERBSA-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-Leu-Gly (CHEBI:162272) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetic acid