OBO ID: CHEBI:78261

Term Name:	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion		Search Ontology:
Synonyms:	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-palmitoyl-2-docosahexaenoyl-GPE 1-palmitoyl-2-docosahexaenoyl-GPE (16:0/22:6) 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine zwitterion 2-azaniumylethyl (2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propyl phosphate GPE(16:0/22:6) PE(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Definition:	A phosphatidylethanolamine 38:6 zwitterion in which the acyl substituents at positions 1 and 2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	PMID:23071296
Ontology:	ChEBI  ( EBI )