EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160857 - Met-Leu-Glu

Default Structure
ChEBI IDCHEBI:160857
ChEBI NameMet-Leu-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H29N3O6S
Net Charge0
Average Mass391.490
Monoisotopic Mass391.17771
SMILESCSCC[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C16H29N3O6S/c1-9(2)8-12(19-14(22)10(17)6-7-26-3)15(23)18-11(16(24)25)4-5-13(20)21/h9-12H,4-8,17H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1
InChIKeyHGAJNEWOUHDUMZ-SRVKXCTJSA-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)
Met-Leu-Glu (CHEBI:160857) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid