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CHEBI:163871 - Thr-Glu-Met

Default Structure
ChEBI IDCHEBI:163871
ChEBI NameThr-Glu-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25N3O7S
Net Charge0
Average Mass379.435
Monoisotopic Mass379.14132
SMILESCSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)O
InChIInChI=1S/C14H25N3O7S/c1-7(18)11(15)13(22)16-8(3-4-10(19)20)12(21)17-9(14(23)24)5-6-25-2/h7-9,11,18H,3-6,15H2,1-2H3,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t7-,8+,9+,11+/m1/s1
InChIKeyBIENEHRYNODTLP-HJGDQZAQSA-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)
Thr-Glu-Met (CHEBI:163871) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-5-oxopentanoic acid