CHEBI:166391 - Val-Thr-Tyr

ChEBI IDCHEBI:166391
ChEBI NameVal-Thr-Tyr
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H27N3O6
Net Charge0
Average Mass381.429
Monoisotopic Mass381.18999
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O
InChIInChI=1S/C18H27N3O6/c1-9(2)14(19)16(24)21-15(10(3)22)17(25)20-13(18(26)27)8-11-4-6-12(23)7-5-11/h4-7,9-10,13-15,22-23H,8,19H2,1-3H3,(H,20,25)(H,21,24)(H,26,27)/t10-,13+,14+,15+/m1/s1
InChIKeyYLBNZCJFSVJDRJ-KJEVXHAQSA-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-Tyr (CHEBI:166391) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid