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CHEBI:163374 - Glu-Val-Asn

Default Structure
ChEBI IDCHEBI:163374
ChEBI NameGlu-Val-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H24N4O7
Net Charge0
Average Mass360.367
Monoisotopic Mass360.16450
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C14H24N4O7/c1-6(2)11(18-12(22)7(15)3-4-10(20)21)13(23)17-8(14(24)25)5-9(16)19/h6-8,11H,3-5,15H2,1-2H3,(H2,16,19)(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1
InChIKeyUZWUBBRJWFTHTD-LAEOZQHASA-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)
Glu-Val-Asn (CHEBI:163374) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid