Term Name: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate, 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine, 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine, 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:0/22:6), GPEtn(18:0/22:6n3), GPEtn(18:0/22:6w3), GPEtn(40:6), PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), PE(18:0/22:6), PE(18:0/22:6n3), PE(18:0/22:6w3), PE(40:6), Phosphatidylethanolamine(18:0/22:6), Phosphatidylethanolamine(18:0/22:6n3), Phosphatidylethanolamine(18:0/22:6w3), Phosphatidylethanolamine(40:6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Ontology: ChEBI [CHEBI:79109]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: all-cis-docosa-4,7,10,13,16,19-hexaenoic acid octadecanoic acid
inverse is_tautomer_of: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion