Palmitoyl ethanolamide

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Systematic / IUPAC Name: N-(2-Hydroxyethyl)hexadecanamide

ID: Reference6810

Other Names: N-Hexadecanoyl ethanolamine;
N-Palmitoylethanolamine;
Impulsin;
Loramine P 256;
Palmidrol ; more

Formula: C18H37NO2

Spectral Data

Palmitoyl ethanolamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP ; Q Exactive Orbitrap
No. of Spectral Trees 6
No. of Spectra 1815
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers FT
Last Modification 9/12/2017 8:35:11 AM
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Identificators

InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
InChI Key HXYVTAGFYLMHSO-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCC(=O)NCCO
CAS 544310
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Other Names N-Hexadecanoyl ethanolamine;
N-Palmitoylethanolamine;
Impulsin;
Loramine P 256;
Palmidrol;
Palmidrolum;
Palmitoyl-EA;
N-(2-Hydroxyethyl)palmitamide;
Hexadecanamide, N-(2-hydroxyethyl)-;
Hexadecanoyl ethanolamide;
Hydroxyethylpalmitamide;
Monoethanolamine palmitic acid amide;
Palmitamide mea;
Palmitic acid monoethanolamide;
Palmitinsaeure-β-hydroxyethylamid;
Palmitoylethanolamide;
Palmitylethanolamide;
PEA

In Other Databases

ChemSpider 4509
ChEBI CHEBI:71464
ChEMBL CHEMBL417675
LipidsMAPs LMFA08040013
HMDb HMDB02100
PubChem 4671
Wikipedia Palmitoylethanolamide
ChemIDPlus 000544310; 071060587
KEGG D08328; C16512