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CHEBI:160758 - Met-Gly-Thr

Default Structure
ChEBI IDCHEBI:160758
ChEBI NameMet-Gly-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H21N3O5S
Net Charge0
Average Mass307.372
Monoisotopic Mass307.12019
SMILESCSCC[C@H](N)C(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C11H21N3O5S/c1-6(15)9(11(18)19)14-8(16)5-13-10(17)7(12)3-4-20-2/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7+,9+/m1/s1
InChIKeySXWQMBGNFXAGAT-FJXKBIBVSA-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-Gly-Thr (CHEBI:160758) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]acetyl]amino]-3-hydroxybutanoic acid
Manual XrefsDatabases
8120019ChemSpider