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CHEBI:165586 - Lignoceroyl-EA

ChEBI IDCHEBI:165586
ChEBI NameLignoceroyl-EA
Stars
Last Modified24 March 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H53NO2
Net Charge0
Average Mass411.715
Monoisotopic Mass411.40763
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C26H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-24-25-28/h28H,2-25H2,1H3,(H,27,29)
InChIKeyHJPVEPFLQVCCLM-UHFFFAOYSA-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)
Lignoceroyl-EA (CHEBI:165586) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name 
N-(2-hydroxyethyl)tetracosanamide
Manual XrefsDatabases
LMFA08040054LIPID MAPS
21169187ChemSpider