EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166317 - Val-Phe-Asn

ChEBI IDCHEBI:166317
ChEBI NameVal-Phe-Asn
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](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C18H26N4O5/c1-10(2)15(20)17(25)21-12(8-11-6-4-3-5-7-11)16(24)22-13(18(26)27)9-14(19)23/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
InChIKeyNZGOVKLVQNOEKP-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-Phe-Asn (CHEBI:166317) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid