N-(dodecanoyl)ethanolamine (CHEBI:85263)

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ChEBI Name	N-(dodecanoyl)ethanolamine

ChEBI ID	CHEBI:85263

ChEBI ASCII Name	N-(dodecanoyl)ethanolamine

Definition	An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of dodecanoic acid (myristic acid) with the amino group of ethanolamine.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Lucila Aimo

Supplier Information

Download	Molfile XML SDF

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Formula

C14H29NO2

Net Charge

Average Mass

243.38560

Monoisotopic Mass

243.21983

InChI

InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)

InChIKey

QZXSMBBFBXPQHI-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCC(=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 )

ChEBI Ontology
Outgoing	N-(dodecanoyl)ethanolamine (CHEBI:85263) has functional parent dodecanoic acid (CHEBI:30805) N-(dodecanoyl)ethanolamine (CHEBI:85263) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897) N-(dodecanoyl)ethanolamine (CHEBI:85263) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)

IUPAC Name

N-(2-hydroxyethyl)dodecanamide

Synonyms	Sources
dodecanoyl ethanolamide	SUBMITTER
lauric acid ethanolamide	NIST Chemistry WebBook
lauric acid monoethanolamide	ChEBI
lauric acid monoethanolamine	NIST Chemistry WebBook
lauric ethylolamide	NIST Chemistry WebBook
lauric monoethanolamide	NIST Chemistry WebBook
lauroyl monoethanolamide	ChemIDplus
lauroyl-EA	LIPID MAPS
lauroyl-ethanolamine	LIPID MAPS
monoethanolamine lauric acid amide	ChemIDplus
N-(2-hydroxyethyl)lauramide	ChemIDplus
N-(dodecanoyl)-ethanolamine	LIPID MAPS
N-dodecanoylethanolamine	UniProt
N-lauroylethanolamine	ChemIDplus

Last Modified

01 May 2015