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CHEBI:162009 - Gln-Asp-Pro

Default Structure
ChEBI IDCHEBI:162009
ChEBI NameGln-Asp-Pro
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H22N4O7
Net Charge0
Average Mass358.351
Monoisotopic Mass358.14885
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C14H22N4O7/c15-7(3-4-10(16)19)12(22)17-8(6-11(20)21)13(23)18-5-1-2-9(18)14(24)25/h7-9H,1-6,15H2,(H2,16,19)(H,17,22)(H,20,21)(H,24,25)/t7-,8-,9+/m0/s1
InChIKeyJFSNBQJNDMXMQF-XHNCKOQMSA-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)
Gln-Asp-Pro (CHEBI:162009) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2R)-1-[(2S)-3-carboxy-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid