Term Name: PC(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))
Synonyms: 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine, 1-a-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine, 1-alpha-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine, GPCho(18:3/18:2), GPCho(18:3n3/18:2n6), GPCho(18:3w3/18:2w6), GPCho(36:5), Lecithin, PC aa C36:5, PC(18:3/18:2), PC(18:3n3/18:2n6), PC(18:3w3/18:2w6), PC(36:5), Phosphatidylcholine(18:3/18:2), Phosphatidylcholine(18:3n3/18:2n6), Phosphatidylcholine(18:3w3/18:2w6), Phosphatidylcholine(36:5), trimethyl(2-{[(2R)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium
Definition:
Ontology: ChEBI [CHEBI:89439]  ( EBI )

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