Docosahexaenoyl ethanolamide

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Systematic / IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-Hydroxyethyl)-4,7,10,13,16,19-docosahexaenamide

ID: Reference9860

Other Names: DHEA;
N-(4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoylethanolamine;
N-cis-4,7,10,13,16,19-Docosahexanoylethanolamine;
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-Hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide;
4,7,10,13,16,19-Docosahexaenamide, N-(2-hydroxyethyl)-, (4Z,7Z,10Z,13Z,16Z,19Z)- ; more

Formula: C24H37NO2

Class: Endogenous Metabolites

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion with FAIMS
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 8/6/2020 11:26:05 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H37NO2/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/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2,1H3,(H,25,27)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChI Key GEEHOLRSGZPBSM-KUBAVDMBSA-N
Canonical SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCO
CAS 162758943
Splash
Other Names DHEA;
N-(4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoylethanolamine;
N-cis-4,7,10,13,16,19-Docosahexanoylethanolamine;
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-Hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide;
4,7,10,13,16,19-Docosahexaenamide, N-(2-hydroxyethyl)-, (4Z,7Z,10Z,13Z,16Z,19Z)-;
Anandamide (22:6, N-3);
N-(2-Hydroxyethyl)-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamide;
Synaptamide

In Other Databases

HMDb HMDB0013658
ChemSpider 4446571
ChEBI CHEBI:85252
PubChem 5283451
ChEMBL CHEMBL1482206