EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:166392 - Val-Thr-Val

ChEBI IDCHEBI:166392
ChEBI NameVal-Thr-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H27N3O5
Net Charge0
Average Mass317.386
Monoisotopic Mass317.19507
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)O
InChIInChI=1S/C14H27N3O5/c1-6(2)9(15)12(19)17-11(8(5)18)13(20)16-10(7(3)4)14(21)22/h6-11,18H,15H2,1-5H3,(H,16,20)(H,17,19)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKeyHTONZBWRYUKUKC-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)
Val-Thr-Val (CHEBI:166392) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid