OBO ID: CHEBI:83058

Term Name:	1-linoleoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl (9Z,12Z)-9,12-octadecadienoate (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate (9Z,12Z-octadecadienoyl)-lysophosphatidylethanolamine 1-(9Z,12Z-octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine 1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine 1-linoleoyl-GPE 1-linoleoyl-GPE (18:2) LPE(18:2(9Z,12Z)/0:0) Lyso-PE(18:2n6/0:0) LysoPE(18:2(9Z,12Z)/0:0) LysoPE(18:2w6/0:0) lysophosphatidylethanolamine (18:2(9Z,12Z)) PE(18:2(9Z,12Z)) PE(18:2(9Z,12Z)/0:0)
Definition:	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
References:	CAS:85046-18-0 HMDB:HMDB0011507 LIPID_MAPS_instance:LMGP02050011 PMID:30366209
Ontology:	ChEBI  ( EBI )