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CHEBI:166429 - Val-Tyr-Thr

Default Structure
ChEBI IDCHEBI:166429
ChEBI NameVal-Tyr-Thr
Stars
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](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C18H27N3O6/c1-9(2)14(19)17(25)20-13(8-11-4-6-12(23)7-5-11)16(24)21-15(10(3)22)18(26)27/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
InChIKeyBGTDGENDNWGMDQ-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-Tyr-Thr (CHEBI:166429) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid