ZFIN ChEBI: 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:90479

Term Name:	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(15Z,19R)-25-amino-22-hydroxy-22-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate GPEtn(16:0p/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PE(P-16:0/22:6)
Definition:	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0005780 LIPID_MAPS_instance:LMGP02030001
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 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
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse is_tautomer_of:	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available