Term Name: PC(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))
Synonyms: 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine, 1-Linoleoyl-2-a-linolenoyl-sn-glycero-3-phosphocholine, 1-Linoleoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine, GPCho(18:2/18:3), GPCho(18:2n6/18:3n3), GPCho(18:2w6/18:3w3), GPCho(36:5), Lecithin, PC aa C36:5, PC(18:2/18:3), PC(18:2n6/18:3n3), PC(18:2w6/18:3w3), PC(36:5), Phosphatidylcholine(18:2/18:3), Phosphatidylcholine(18:2n6/18:3n3), Phosphatidylcholine(18:2w6/18:3w3), Phosphatidylcholine(36:5), trimethyl(2-{[(2R)-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium
Definition:
Ontology: ChEBI [CHEBI:89577]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphocholine 1-acyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine