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CHEBI:164648 - Trp-Glu-Gly

Default Structure
ChEBI IDCHEBI:164648
ChEBI NameTrp-Glu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H22N4O6
Net Charge0
Average Mass390.396
Monoisotopic Mass390.15393
SMILESN[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O
InChIInChI=1S/C18H22N4O6/c19-12(7-10-8-20-13-4-2-1-3-11(10)13)17(27)22-14(5-6-15(23)24)18(28)21-9-16(25)26/h1-4,8,12,14,20H,5-7,9,19H2,(H,21,28)(H,22,27)(H,23,24)(H,25,26)/t12-,14-/m0/s1
InChIKeyVMBBTANKMSRJSS-JSGCOSHPSA-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)
Trp-Glu-Gly (CHEBI:164648) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid