CHEBI:85252 - N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine
ChEBI ID CHEBI:85252
ChEBI ASCII Name N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine
Definition An N-(long-chain-acyl)ethanolamine that is the ethanolamide of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C24H37NO2
Net Charge 0
Average Mass 371.55610
Monoisotopic Mass 371.28243
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-
InChIKey GEEHOLRSGZPBSM-KUBAVDMBSA-N
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via endocannabinoid )
cannabinoid receptor agonist
An agonist that binds to and activates cannabinoid receptors.
(via cannabinoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine (CHEBI:85252) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine (CHEBI:85252) is a N-(long-chain-acyl)ethanolamine (CHEBI:15897)
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine (CHEBI:85252) is a N-(polyunsaturated fatty acyl)ethanolamine (CHEBI:85281)
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine (CHEBI:85252) is a N-acylethanolamine 22:6 (CHEBI:134165)
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine (CHEBI:85252) is a endocannabinoid (CHEBI:67197)
IUPAC Name
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide
Synonyms Sources
Anandamide (22:6, n-3) LIPID MAPS
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl ethanolamine UniProt
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine LIPID MAPS
N-cis-4,7,10,13,16,19-docosahexanoylethanolamine LIPID MAPS
Manual Xrefs Databases
HMDB0013658 HMDB
LMFA08040009 LIPID MAPS
View more database links
Registry Number Type Source
7653452 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
18227059 PubMed citation SUBMITTER
Last Modified
18 May 2017