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CHEBI:162368 - Gln-Met-Thr

ChEBI IDCHEBI:162368
ChEBI NameGln-Met-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N4O6S
Net Charge0
Average Mass378.451
Monoisotopic Mass378.15731
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C14H26N4O6S/c1-7(19)11(14(23)24)18-13(22)9(5-6-25-2)17-12(21)8(15)3-4-10(16)20/h7-9,11,19H,3-6,15H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)(H,23,24)/t7-,8+,9+,11+/m1/s1
InChIKeyROHVCXBMIAAASL-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)
Gln-Met-Thr (CHEBI:162368) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoic acid