OBO ID: CHEBI:88558

Term Name:	PI(18:0/16:2(9Z,12Z))		Search Ontology:
Synonyms:	1-Octadecanoyl-2-(9Z,12Z-hexadecadienoate 1-Octadecanoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phospho-(1'-myo-inositol) 1-Octadecanoyl-2-(9Z,12Z-hexadecadienoic acid 1-Stearoyl-2-(9Z,12Z-hexadecadienoate 1-Stearoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phosphoinositol 1-Stearoyl-2-(9Z,12Z-hexadecadienoic acid [(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(18:0/16:2) Phosphatidylinositol(18:0/16:2n4) Phosphatidylinositol(18:0/16:2w4) Phosphatidylinositol(34:2) PI(18:0/16:2) PI(18:0/16:2n4) PI(18:0/16:2w4) PI(34:2) PIno(18:0/16:2) PIno(18:0/16:2n4) PIno(18:0/16:2w4) PIno(34:2)
Definition:
References:	HMDB:HMDB0009807 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )