CHEBI:161111 - Met-Thr-Phe

ChEBI IDCHEBI:161111
ChEBI NameMet-Thr-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H27N3O5S
Net Charge0
Average Mass397.497
Monoisotopic Mass397.16714
SMILESCSCC[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H](C)O
InChIInChI=1S/C18H27N3O5S/c1-11(22)15(21-16(23)13(19)8-9-27-2)17(24)20-14(18(25)26)10-12-6-4-3-5-7-12/h3-7,11,13-15,22H,8-10,19H2,1-2H3,(H,20,24)(H,21,23)(H,25,26)/t11-,13+,14+,15+/m1/s1
InChIKeyYIGCDRZMZNDENK-UNQGMJICSA-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-Thr-Phe (CHEBI:161111) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid