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CHEBI:163479 - Ser-Thr-Lys

Default Structure
ChEBI IDCHEBI:163479
ChEBI NameSer-Thr-Lys
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](N)CO)C(=O)N[C@@H](CCCCN)C(=O)O
InChIInChI=1S/C13H26N4O6/c1-7(19)10(17-11(20)8(15)6-18)12(21)16-9(13(22)23)4-2-3-5-14/h7-10,18-19H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,22,23)/t7-,8+,9+,10+/m1/s1
InChIKeyPCJLFYBAQZQOFE-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)
Ser-Thr-Lys (CHEBI:163479) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Manual XrefsDatabases
16574496ChemSpider