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CHEBI:165064 - Tyr-Glu-Met

Default Structure
ChEBI IDCHEBI:165064
ChEBI NameTyr-Glu-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N3O7S
Net Charge0
Average Mass441.506
Monoisotopic Mass441.15697
SMILESCSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C19H27N3O7S/c1-30-9-8-15(19(28)29)22-18(27)14(6-7-16(24)25)21-17(26)13(20)10-11-2-4-12(23)5-3-11/h2-5,13-15,23H,6-10,20H2,1H3,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1
InChIKeyFMOSEWZYZPMJAL-KKUMJFAQSA-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)
Tyr-Glu-Met (CHEBI:165064) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-5-oxopentanoic acid