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CHEBI:166434 - Val-Val-Asn

Default Structure
ChEBI IDCHEBI:166434
ChEBI NameVal-Val-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N4O5
Net Charge0
Average Mass330.385
Monoisotopic Mass330.19032
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)O)C(C)C
InChIInChI=1S/C14H26N4O5/c1-6(2)10(16)12(20)18-11(7(3)4)13(21)17-8(14(22)23)5-9(15)19/h6-8,10-11H,5,16H2,1-4H3,(H2,15,19)(H,17,21)(H,18,20)(H,22,23)/t8-,10-,11-/m0/s1
InChIKeyDFQZDQPLWBSFEJ-LSJOCFKGSA-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-Asn (CHEBI:166434) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid