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CHEBI:231102 - N-Palmitoyl Lysine

ChEBI IDCHEBI:231102
ChEBI NameN-Palmitoyl Lysine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H44N2O3
Net Charge0
Average Mass384.605
Monoisotopic Mass384.33519
SMILESCCCCCCCCCCCCCCCC(=O)NC(CCCCN)C(=O)O
InChIInChI=1S/C22H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21(25)24-20(22(26)27)17-15-16-19-23/h20H,2-19,23H2,1H3,(H,24,25)(H,26,27)
InChIKeyOLDGKSQBWGEFNM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Palmitoyl Lysine (CHEBI:231102) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
6-amino-2-(hexadecanoylamino)hexanoic acid
Manual XrefsDatabases
7997211ChemSpider
HMDB0241929HMDB