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CHEBI:166107 - Val-Asn-Phe

ChEBI IDCHEBI:166107
ChEBI NameVal-Asn-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26N4O5
Net Charge0
Average Mass378.429
Monoisotopic Mass378.19032
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C18H26N4O5/c1-10(2)15(20)17(25)21-12(9-14(19)23)16(24)22-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,20H2,1-2H3,(H2,19,23)(H,21,25)(H,22,24)(H,26,27)/t12-,13-,15-/m0/s1
InChIKeyQGFPYRPIUXBYGR-YDHLFZDLSA-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-Asn-Phe (CHEBI:166107) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid