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CHEBI:160168 - Lys-Met-Thr

Default Structure
ChEBI IDCHEBI:160168
ChEBI NameLys-Met-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H30N4O5S
Net Charge0
Average Mass378.495
Monoisotopic Mass378.19369
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C15H30N4O5S/c1-9(20)12(15(23)24)19-14(22)11(6-8-25-2)18-13(21)10(17)5-3-4-7-16/h9-12,20H,3-8,16-17H2,1-2H3,(H,18,21)(H,19,22)(H,23,24)/t9-,10+,11+,12+/m1/s1
InChIKeyIPSDPDAOSAEWCN-RHYQMDGZSA-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)
Lys-Met-Thr (CHEBI:160168) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoic acid