CHEBI:146186 - N-(docosanoyl)ethanolamine

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ChEBI Name N-(docosanoyl)ethanolamine
ChEBI ID CHEBI:146186
ChEBI ASCII Name N-(docosanoyl)ethanolamine
Definition An N-(long-chain-acyl)ethanolamine that is the ethanolamide of docosanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C24H49NO2
Net Charge 0
Average Mass 383.661
Monoisotopic Mass 383.37633
InChI InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)
InChIKey XHFWUECSNJWBJU-UHFFFAOYSA-N
SMILES C(CCCCCCCCCCCCCCCCCCCCC)(NCCO)=O
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-(docosanoyl)ethanolamine (CHEBI:146186) has functional parent docosanoic acid (CHEBI:28941)
N-(docosanoyl)ethanolamine (CHEBI:146186) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-(docosanoyl)ethanolamine (CHEBI:146186) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name
N-(2-hydroxyethyl)docosanamide
Synonyms Sources
behenamide MEA ChemIDplus
behenic acid monoethanolamide ChEBI
behenic monoethanolamide ChemIDplus
behenoyl monoethanolamide ChemIDplus
behenoyl-EA LIPID MAPS
C22:0 NAE SUBMITTER
docosanoyl ethanolamide SUBMITTER
monoethanolamine behenic acid amide ChEBI
N-(2-hydroxyethyl)behenamide ChemIDplus
N-(2-hydroxyethyl)docosanamide ChemIDplus
N-(docosanoyl)-ethanolamine LIPID MAPS
N-docosanoyl-ethanolamine UniProt
NAE (22:0) ChEBI
Manual Xref Database
LMFA08040052 LIPID MAPS
View more database links
Registry Number Type Source
94109-05-4 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
15533037 PubMed citation SUBMITTER
Last Modified
21 May 2020