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CHEBI:160930 - Asp-Thr-Lys

Default Structure
ChEBI IDCHEBI:160930
ChEBI NameAsp-Thr-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H26N4O7
Net Charge0
Average Mass362.383
Monoisotopic Mass362.18015
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
InChIInChI=1S/C14H26N4O7/c1-7(19)11(18-12(22)8(16)6-10(20)21)13(23)17-9(14(24)25)4-2-3-5-15/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1
InChIKeyNAAAPCLFJPURAM-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)
Asp-Thr-Lys (CHEBI:160930) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Manual XrefsDatabases
16569890ChemSpider