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CHEBI:228476 - LLK

Default Structure
ChEBI IDCHEBI:228476
ChEBI NameLLK
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H36N4O4
Net Charge0
Average Mass372.510
Monoisotopic Mass372.27366
SMILESCC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)O
InChIInChI=1S/C18H36N4O4/c1-11(2)9-13(20)16(23)22-15(10-12(3)4)17(24)21-14(18(25)26)7-5-6-8-19/h11-15H,5-10,19-20H2,1-4H3,(H,21,24)(H,22,23)(H,25,26)
InChIKeyLXKNSJLSGPNHSK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
LLK (CHEBI:228476) is a tripeptide (CHEBI:47923)
IUPAC Name 
6-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]hexanoic acid
Manual XrefsDatabases
16572462ChemSpider