LAURIC MONOETHANOLAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H29NO2
Molecular Weight	243.3856
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCC(=O)NCCO

InChI

InChIKey=QZXSMBBFBXPQHI-UHFFFAOYSA-N

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)

HIDE SMILES / InChI

Molecular Formula	C14H29NO2
Molecular Weight	243.3856
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Effect of head groups on the phase transitions in Gibbs adsorption layers at the air-water interface.	2010-08-01	20451210
Lauroylethanolamide is a potent competitive inhibitor of lipoxygenase activity.	2010-07-16	20541546
'Entourage' effects of N-acyl ethanolamines at human vanilloid receptors. Comparison of effects upon anandamide-induced vanilloid receptor activation and upon anandamide metabolism.	2002-06	12023948

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:02:21 GMT 2025` Edited by `admin` on `Mon Mar 31 18:02:21 GMT 2025`
Record UNII	098P2IGT76
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LAURIC MONOETHANOLAMIDE

Common Name

English

LAURAMIDE MEA

Preferred Name

English

LAURIC ACID MONOETHANOLAMIDE

Common Name

English

DODECANAMIDE, N-(2-HYDROXYETHYL)-

Systematic Name

English

LAURAMIDE MONOETHANOLAMIDE

Common Name

English

MONOETHANOLAMINE LAURIC ACID AMIDE

Systematic Name

English

N-(2-HYDROXYETHYL)LAURAMIDE

Systematic Name

English

N-(2-HYDROXYETHYL)DODECANAMIDE [HSDB]

Common Name

English

LAURYLETHANOLAMIDE

Common Name

English

LAUROYL MONOETHANOLAMIDE

Common Name

English

Code System Code Type Description

DAILYMED

098P2IGT76