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CHEBI:161039 - Asp-Val-Glu

ChEBI IDCHEBI:161039
ChEBI NameAsp-Val-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H23N3O8
Net Charge0
Average Mass361.351
Monoisotopic Mass361.14851
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C14H23N3O8/c1-6(2)11(17-12(22)7(15)5-10(20)21)13(23)16-8(14(24)25)3-4-9(18)19/h6-8,11H,3-5,15H2,1-2H3,(H,16,23)(H,17,22)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1
InChIKeyXMKXONRMGJXCJV-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)
Asp-Val-Glu (CHEBI:161039) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid
Manual XrefsDatabases
8391101ChemSpider