Term Name: 1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Synonyms: (2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine, GPCho(16:0/22:5), GPCho(16:0/22:5n3), GPCho(16:0/22:5w3), PC(16:0/22:5(7Z,10Z,13Z,16Z,19Z)), PC(16:0/22:5), PC(16:0/22:5n3), PC(16:0/22:5w3), Phosphatidylcholine(16:0/22:5n3), Phosphatidylcholine(16:0/22:5w3)
Definition: A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
Ontology: ChEBI [CHEBI:84796]  ( EBI )

Relationships
is a type of: phosphatidylcholine 38:5
has_functional_parent: (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid hexadecanoic acid
has_role: mouse metabolite