EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160069 - Lys-Leu-Gln

Default Structure
ChEBI IDCHEBI:160069
ChEBI NameLys-Leu-Gln
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H33N5O5
Net Charge0
Average Mass387.481
Monoisotopic Mass387.24817
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)O
InChIInChI=1S/C17H33N5O5/c1-10(2)9-13(22-15(24)11(19)5-3-4-8-18)16(25)21-12(17(26)27)6-7-14(20)23/h10-13H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)(H,26,27)/t11-,12-,13-/m0/s1
InChIKeyONPDTSFZAIWMDI-AVGNSLFASA-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)
Lys-Leu-Gln (CHEBI:160069) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid