ZFIN ChEBI: N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine

OBO ID: CHEBI:85252

Term Name:	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine		Search Ontology:
Synonyms:	(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide Anandamide (22:6, n-3) N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-cis-4,7,10,13,16,19-docosahexanoylethanolamine
Definition:	An N-acylethanolamine 22:6 that is the ethanolamide of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.
References:	HMDB:HMDB0013658 LIPID_MAPS_instance:LMFA08040009 PMID:18227059 Reaxys:7653452
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	endocannabinoid N-acylethanolamine 22:6 endocannabinoid N-acylethanolamine 22:6 Show first 5 Terms
has_functional_parent:	all-cis-docosa-4,7,10,13,16,19-hexaenoic acid all-cis-docosa-4,7,10,13,16,19-hexaenoic acid Show first 5 Terms

PHENOTYPE No data available