OBO ID: CHEBI:90487

Term Name:	1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate PE P-18:1/22:6 PE(18:1p/22:6) PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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,9Z)-octadecadienyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0011460 LIPID_MAPS_instance:LMGP02030006
Ontology:	ChEBI  ( EBI )