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CHEBI:166211 - Val-Gly-Tyr

Default Structure
ChEBI IDCHEBI:166211
ChEBI NameVal-Gly-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23N3O5
Net Charge0
Average Mass337.376
Monoisotopic Mass337.16377
SMILESCC(C)[C@H](N)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C16H23N3O5/c1-9(2)14(17)15(22)18-8-13(21)19-12(16(23)24)7-10-3-5-11(20)6-4-10/h3-6,9,12,14,20H,7-8,17H2,1-2H3,(H,18,22)(H,19,21)(H,23,24)/t12-,14-/m0/s1
InChIKeyBVWPHWLFGRCECJ-JSGCOSHPSA-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-Gly-Tyr (CHEBI:166211) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid