OBO ID: CHEBI:86133

Term Name:	1-[(9Z)-octadecenoyl]-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(9Z-octadecaenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine 1-Oleoyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine GPCho(18:1/18:3) GPCho(18:1n9/18:3n3) GPCho(18:1w9/18:3w3) PC(18:1(9Z)/18:3(9Z,12Z,15Z)) PC(18:1/18:3) PC(18:1n9/18:3n3) PC(18:1w9/18:3w3) Phosphatidylcholine(18:1/18:3) Phosphatidylcholine(18:1n9/18:3n3) Phosphatidylcholine(18:1w9/18:3w3)
Definition:	A phosphatidylcholine 36:4 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.
References:	HMDB:HMDB0008107 LIPID_MAPS_instance:LMGP01010898
Ontology:	ChEBI  ( EBI )