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CHEBI:162809 - Pro-Val-Thr

Default Structure
ChEBI IDCHEBI:162809
ChEBI NamePro-Val-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25N3O5
Net Charge0
Average Mass315.370
Monoisotopic Mass315.17942
SMILESCC(C)[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C14H25N3O5/c1-7(2)10(16-12(19)9-5-4-6-15-9)13(20)17-11(8(3)18)14(21)22/h7-11,15,18H,4-6H2,1-3H3,(H,16,19)(H,17,20)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKeyYDTUEBLEAVANFH-RCWTZXSCSA-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)
Pro-Val-Thr (CHEBI:162809) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoic acid
Manual XrefsDatabases
8077101ChemSpider