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CHEBI:166118 - Val-Asp-Gln

ChEBI IDCHEBI:166118
ChEBI NameVal-Asp-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H24N4O7
Net Charge0
Average Mass360.367
Monoisotopic Mass360.16450
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C14H24N4O7/c1-6(2)11(16)13(23)18-8(5-10(20)21)12(22)17-7(14(24)25)3-4-9(15)19/h6-8,11H,3-5,16H2,1-2H3,(H2,15,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1
InChIKeyVUTHNLMCXKLLFI-LAEOZQHASA-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-Asp-Gln (CHEBI:166118) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid