Term Name: 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
Synonyms: (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, 1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine, 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphocholine, GPCho(18:0/22:4), GPCho(18:0/22:4n6), GPCho(18:0/22:4w6), PC(18:0/22:4(7Z,10Z,13Z,16Z)), PC(18:0/22:4), PC(18:0/22:4n6), PC(18:0/22:4w6), Phosphatidylcholine(18:0/22:4), Phosphatidylcholine(18:0/22:4n6), Phosphatidylcholine(18:0/22:4w6)
Definition: A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Ontology: ChEBI [CHEBI:84565]  ( EBI )

Relationships
is a type of: phosphatidylcholine 40:4
has_functional_parent: all-cis-docosa-7,10,13,16-tetraenoic acid octadecanoic acid
has_role: mouse metabolite