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CHEBI:161889 - Phe-Thr-Lys

Default Structure
ChEBI IDCHEBI:161889
ChEBI NamePhe-Thr-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H30N4O5
Net Charge0
Average Mass394.472
Monoisotopic Mass394.22162
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)O
InChIInChI=1S/C19H30N4O5/c1-12(24)16(18(26)22-15(19(27)28)9-5-6-10-20)23-17(25)14(21)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-16,24H,5-6,9-11,20-21H2,1H3,(H,22,26)(H,23,25)(H,27,28)/t12-,14+,15+,16+/m1/s1
InChIKeyPTDAGKJHZBGDKD-OEAJRASXSA-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)
Phe-Thr-Lys (CHEBI:161889) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Manual XrefsDatabases
16573720ChemSpider