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

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

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ChEBI ID	CHEBI:85252
ChEBI Name	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine
Stars
ASCII Name	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine
Definition	An N-acylethanolamine 22:6 that is the ethanolamide of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.
Last Modified	24 March 2022
Submitter	nhn
Downloads	Molfile

Formula	C24H37NO2
Net Charge	0
Average Mass	371.565
Monoisotopic Mass	371.28243
SMILES	CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCO
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

Roles Classification

Chemical Role:	Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. cannabinoid receptor agonist An agonist that binds to and activates cannabinoid receptors. cannabinoid receptor agonist An agonist that binds to and activates cannabinoid receptors.

ChEBI Ontology

Outgoing Relation(s)
	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-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	Source
Anandamide (22:6, n-3)	LIPID MAPS
N-cis-4,7,10,13,16,19-docosahexanoylethanolamine	LIPID MAPS
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine	LIPID MAPS

UniProt Name	Source
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl ethanolamine	UniProt

Manual Xrefs	Databases
LMFA08040009	LIPID MAPS
HMDB0013658	HMDB

Registry Numbers	Sources
Reaxys:7653452	Reaxys

Citations