EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:166127 - Val-Asp-Pro

ChEBI IDCHEBI:166127
ChEBI NameVal-Asp-Pro
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H23N3O6
Net Charge0
Average Mass329.353
Monoisotopic Mass329.15869
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C14H23N3O6/c1-7(2)11(15)12(20)16-8(6-10(18)19)13(21)17-5-3-4-9(17)14(22)23/h7-9,11H,3-6,15H2,1-2H3,(H,16,20)(H,18,19)(H,22,23)/t8-,9+,11-/m0/s1
InChIKeyDDNIHOWRDOXXPF-NGZCFLSTSA-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-Pro (CHEBI:166127) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2R)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid