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CHEBI:163399 - Ser-Pro-Lys

Default Structure
ChEBI IDCHEBI:163399
ChEBI NameSer-Pro-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N4O5
Net Charge0
Average Mass330.385
Monoisotopic Mass330.19032
SMILESNCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CO)C(=O)O
InChIInChI=1S/C14H26N4O5/c15-6-2-1-4-10(14(22)23)17-12(20)11-5-3-7-18(11)13(21)9(16)8-19/h9-11,19H,1-8,15-16H2,(H,17,20)(H,22,23)/t9-,10-,11-/m0/s1
InChIKeyNMZXJDSKEGFDLJ-DCAQKATOSA-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-Pro-Lys (CHEBI:163399) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
Manual XrefsDatabases
16574456ChemSpider