EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85253 - N-(icosanoyl)ethanolamine

ChEBI IDCHEBI:85253
ChEBI NameN-(icosanoyl)ethanolamine
Stars
ASCII NameN-(icosanoyl)ethanolamine
DefinitionAn N-(long-chain-acyl)ethanolamine that is the ethanolamide of eicosanoic acid.
Last Modified1 May 2015
Submitternhn
DownloadsMolfile
FormulaC22H45NO2
Net Charge0
Average Mass355.607
Monoisotopic Mass355.34503
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-21H2,1H3,(H,23,25)
InChIKeyAUJVQJHODMISJP-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)
N-(icosanoyl)ethanolamine (CHEBI:85253) has functional parent icosanoic acid (CHEBI:28822)
N-(icosanoyl)ethanolamine (CHEBI:85253) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-(icosanoyl)ethanolamine (CHEBI:85253) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name 
N-(2-hydroxyethyl)icosanamide
Synonyms  Source
N-arachidoyl ethanolamineSUBMITTER
eicosanoyl ethanolamideChEBI
N-arachidoylethanolamineChEBI
eicosanoyl-EALIPID MAPS
N-eicosanoylethanolamineLIPID MAPS
N-eicosanoyl-ethanolamineLIPID MAPS
UniProt Name  Source
N-eicosanoyl ethanolamineUniProt
Manual XrefsDatabases
LMFA08040038LIPID MAPS
Registry NumbersSources
Reaxys:8359895Reaxys
Citations