CHEBI:85299 - N-(octadecanoyl)ethanolamine

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ChEBI Name N-(octadecanoyl)ethanolamine
ChEBI ID CHEBI:85299
ChEBI ASCII Name N-(octadecanoyl)ethanolamine
Definition An N-acylethanolamine 18:0 that is the ethanolamide of octadecanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C20H41NO2
Net Charge 0
Average Mass 327.553
Monoisotopic Mass 327.31373
InChI InChI=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)
InChIKey OTGQIQQTPXJQRG-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
monoethanolamine stearic acid amide ChemIDplus
N-(2-hydroxyethyl)stearamide ChemIDplus
N-(hydroxyethyl)stearamide ChemIDplus
N-(otadecanoyl)-ethanolamine LIPID MAPS
N-octadecanoyl ethanolamine UniProt
N-octadecanoylethanolamine ChEBI
N-stearoylethanolamine ChemIDplus
stearamide MEA ChemIDplus
stearic acid monoethanolamide ChemIDplus
stearic ethanolamide ChemIDplus
stearic monoethanolamide ChemIDplus
stearoyl ethanolamide SUBMITTER
stearoyl-EA LIPID MAPS
stearoyl-ethanolamine LIPID MAPS
stearoylethanolamide HMDB
stearoylmonoethanolamide ChemIDplus
Manual Xrefs Databases
HMDB0013078 HMDB
LMFA08040051 LIPID MAPS
View more database links
Registry Numbers Types Sources
111-57-9 CAS Registry Number ChemIDplus
1794164 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16527816 PubMed citation SUBMITTER
Last Modified
24 March 2022