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CHEBI:183548 - Asparaginyl-Phenylalanine

ChEBI IDCHEBI:183548
ChEBI NameAsparaginyl-Phenylalanine
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H17N3O4
Net Charge0
Average Mass279.296
Monoisotopic Mass279.12191
SMILESNC(=O)CC(N)C(=O)NC(Cc1ccccc1)C(=O)O
InChIInChI=1S/C13H17N3O4/c14-9(7-11(15)17)12(18)16-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H2,15,17)(H,16,18)(H,19,20)
InChIKeyOMSMPWHEGLNQOD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asparaginyl-Phenylalanine (CHEBI:183548) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoic acid
Manual XrefsDatabases
HMDB0028738HMDB
16568265ChemSpider