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CHEBI:85299 - N-(octadecanoyl)ethanolamine

ChEBI IDCHEBI:85299
ChEBI NameN-(octadecanoyl)ethanolamine
Stars
ASCII NameN-(octadecanoyl)ethanolamine
DefinitionAn N-acylethanolamine 18:0 that is the ethanolamide of octadecanoic acid.
Last Modified24 March 2022
Submitternhn
DownloadsMolfile
FormulaC20H41NO2
Net Charge0
Average Mass327.553
Monoisotopic Mass327.31373
SMILESCCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)
InChIKeyOTGQIQQTPXJQRG-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-(octadecanoyl)ethanolamine (CHEBI:85299) has functional parent octadecanoic acid (CHEBI:28842)
N-(octadecanoyl)ethanolamine (CHEBI:85299) is a N-acylethanolamine 18:0 (CHEBI:134157)
IUPAC Name 
N-(2-hydroxyethyl)octadecanamide
Synonyms  Source
stearoyl ethanolamideSUBMITTER
stearamide MEAChemIDplus
stearic monoethanolamideChemIDplus
stearic acid monoethanolamideChemIDplus
monoethanolamine stearic acid amideChemIDplus
stearic ethanolamideChemIDplus
UniProt Name  Source
N-octadecanoyl ethanolamineUniProt
Manual XrefsDatabases
HMDB0013078HMDB
LMFA08040051LIPID MAPS
Registry NumbersSources
Reaxys:1794164Reaxys
CAS:111-57-9ChemIDplus
Citations