EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:183168 - Asp-Leu-Val-Tyr

ChEBI IDCHEBI:183168
ChEBI NameAsp-Leu-Val-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H36N4O8
Net Charge0
Average Mass508.572
Monoisotopic Mass508.25331
SMILESCC(C)CC(NC(=O)C(N)CC(=O)O)C(=O)NC(C(=O)NC(Cc1ccc(O)cc1)C(=O)O)C(C)C
InChIInChI=1S/C24H36N4O8/c1-12(2)9-17(26-21(32)16(25)11-19(30)31)22(33)28-20(13(3)4)23(34)27-18(24(35)36)10-14-5-7-15(29)8-6-14/h5-8,12-13,16-18,20,29H,9-11,25H2,1-4H3,(H,26,32)(H,27,34)(H,28,33)(H,30,31)(H,35,36)
InChIKeySDDAYZYYUJILPB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asp-Leu-Val-Tyr (CHEBI:183168) is a tetrapeptide (CHEBI:48030)
IUPAC Name 
3-amino-4-[[1-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Manual XrefsDatabases
16604422ChemSpider