Arachidonoyl ethanolamide phosphate

Systematic / IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoylamino]ethyl dihydrogen phosphate

ID: Reference4866

Other Names: N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine-O-phosphate;
AEA-P;
2-{[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoyl]amino}ethyl dihydrogen phosphate ;
Anandamide O-phosphate ;
Phosphoric acid mono-[2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino)-ethyl] ester

Formula: C22H38NO5P

Class: Endogenous Metabolites

Spectral Data

Arachidonoyl ethanolamide phosphate 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 Elite
No. of Spectral Trees 1
No. of Spectra 1793
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers IT; FT
Last Modification 5/17/2016 7:32:58 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28-29(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H2,25,26,27)/b7-6-,10-9-,13-12-,16-15-
InChI Key PZPHIQQEQWCEGG-DOFZRALJSA-N
Canonical SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCOP(=O)(O)O
CAS 183323264
Splash
Other Names N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine-O-phosphate;
AEA-P;
2-{[(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoyl]amino}ethyl dihydrogen phosphate ;
Anandamide O-phosphate ;
Phosphoric acid mono-[2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino)-ethyl] ester;
N-[2-(Phosphonooxy)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide

In Other Databases

ChEMBL CHEMBL158956
ChemSpider 4446509
PubChem 5283388