EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:159565 - Leu-Trp-Gly

Default Structure
ChEBI IDCHEBI:159565
ChEBI NameLeu-Trp-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26N4O4
Net Charge0
Average Mass374.441
Monoisotopic Mass374.19541
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)NCC(=O)O
InChIInChI=1S/C19H26N4O4/c1-11(2)7-14(20)18(26)23-16(19(27)22-10-17(24)25)8-12-9-21-15-6-4-3-5-13(12)15/h3-6,9,11,14,16,21H,7-8,10,20H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t14-,16-/m0/s1
InChIKeyHOMFINRJHIIZNJ-HOCLYGCPSA-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)
Leu-Trp-Gly (CHEBI:159565) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid