Systematic / IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)icosa-5,8,11,14-tetraenamide
ID: Reference821
Other Names:
N-Arachidonoyl-2-hydroxyethylamide;
Arachidonoylethanolamide;
N-(2-Hydroxyethyl)anachidonamide;
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-;
N-(5Z,8Z,11Z,14Z-Icosatetraenoyl)-ethanolamide
; more
Formula: C22H37NO2
Class: Endogenous Metabolites
Anandamide (AEA) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 5 |
No. of Spectra | 7297 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 10/20/2017 6:11:46 AM |
InChI | InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15- |
InChI Key | LGEQQWMQCRIYKG-DOFZRALJSA-N |
Canonical SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO |
CAS | 94421688 |
Splash | |
Other Names |
N-Arachidonoyl-2-hydroxyethylamide; Arachidonoylethanolamide; N-(2-Hydroxyethyl)anachidonamide; 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-; N-(5Z,8Z,11Z,14Z-Icosatetraenoyl)-ethanolamide; N-(2-Hydroxyethyl)arachidonamide; (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide; N-Arachidonoyl ethanolamine; AEA |
LipidsMAPs | LMFA08040001 |
HMDb | HMDB04080 |
ChEBI | CHEBI:2700 |
ChemSpider | 4445241 |
KEGG | C11695 |
ChemIDPlus | 094421688 |
ChEMBL | CHEMBL15848 |
Wikipedia | Anandamide |
PubChem | 5281969 |