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CHEBI:166159 - Val-Gln-Glu

Default Structure
ChEBI IDCHEBI:166159
ChEBI NameVal-Gln-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26N4O7
Net Charge0
Average Mass374.394
Monoisotopic Mass374.18015
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C15H26N4O7/c1-7(2)12(17)14(24)18-8(3-5-10(16)20)13(23)19-9(15(25)26)4-6-11(21)22/h7-9,12H,3-6,17H2,1-2H3,(H2,16,20)(H,18,24)(H,19,23)(H,21,22)(H,25,26)/t8-,9-,12-/m0/s1
InChIKeyQHFQQRKNGCXTHL-AUTRQRHGSA-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)
Val-Gln-Glu (CHEBI:166159) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]pentanedioic acid