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CHEBI:160288 - Lys-Ser-Thr

Default Structure
ChEBI IDCHEBI:160288
ChEBI NameLys-Ser-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H26N4O6
Net Charge0
Average Mass334.373
Monoisotopic Mass334.18523
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCCN)C(=O)O
InChIInChI=1S/C13H26N4O6/c1-7(19)10(13(22)23)17-12(21)9(6-18)16-11(20)8(15)4-2-3-5-14/h7-10,18-19H,2-6,14-15H2,1H3,(H,16,20)(H,17,21)(H,22,23)/t7-,8+,9+,10+/m1/s1
InChIKeyMIFFFXHMAHFACR-KATARQTJSA-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-Ser-Thr (CHEBI:160288) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoic acid