Term Name: 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Synonyms: (2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, (2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine, GPCho(16:0/22:4), GPCho(16:0/22:4n6), GPCho(16:0/22:4w6), PC(16:0/22:4(7Z,10Z,13Z,16Z)), PC(16:0/22:4), PC(16:0/22:4n6), PC(16:0/22:4w6), Phosphatidylcholine(16:0/22:4), Phosphatidylcholine(16:0/22:4n6), Phosphatidylcholine(16:0/22:4w6)
Definition: A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Ontology: ChEBI [CHEBI:84573]  ( EBI )

Relationships
is a type of: phosphatidylcholine 38:4
has_functional_parent: all-cis-docosa-7,10,13,16-tetraenoic acid hexadecanoic acid
has_role: mouse metabolite