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CHEBI:166450 - Val-Val-Tyr

Default Structure
ChEBI IDCHEBI:166450
ChEBI NameVal-Val-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29N3O5
Net Charge0
Average Mass379.457
Monoisotopic Mass379.21072
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(C)C
InChIInChI=1S/C19H29N3O5/c1-10(2)15(20)17(24)22-16(11(3)4)18(25)21-14(19(26)27)9-12-5-7-13(23)8-6-12/h5-8,10-11,14-16,23H,9,20H2,1-4H3,(H,21,25)(H,22,24)(H,26,27)/t14-,15-,16-/m0/s1
InChIKeyYKZVPMUGEJXEOR-JYJNAYRXSA-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-Val-Tyr (CHEBI:166450) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid