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CHEBI:162408 - Gln-Phe-Thr

ChEBI IDCHEBI:162408
ChEBI NameGln-Phe-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26N4O6
Net Charge0
Average Mass394.428
Monoisotopic Mass394.18523
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O
InChIInChI=1S/C18H26N4O6/c1-10(23)15(18(27)28)22-17(26)13(9-11-5-3-2-4-6-11)21-16(25)12(19)7-8-14(20)24/h2-6,10,12-13,15,23H,7-9,19H2,1H3,(H2,20,24)(H,21,25)(H,22,26)(H,27,28)/t10-,12+,13+,15+/m1/s1
InChIKeyDRNMNLKUUKKPIA-HTUGSXCWSA-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)
Gln-Phe-Thr (CHEBI:162408) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoic acid