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CHEBI:166119 - Val-Asp-Glu

ChEBI IDCHEBI:166119
ChEBI NameVal-Asp-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H23N3O8
Net Charge0
Average Mass361.351
Monoisotopic Mass361.14851
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C14H23N3O8/c1-6(2)11(15)13(23)17-8(5-10(20)21)12(22)16-7(14(24)25)3-4-9(18)19/h6-8,11H,3-5,15H2,1-2H3,(H,16,22)(H,17,23)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1
InChIKeyVLOYGOZDPGYWFO-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-Glu (CHEBI:166119) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]pentanedioic acid