OBO ID: CHEBI:90579

Term Name:	2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate (5Z,8Z,11Z-Eicosatrienoyl)-lysophosphatidylethanolamine 2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine LPE(0:0/20:3) LPE(0:0/20:3n9) LPE(0:0/20:3w9) lyso-PE(0:0/20:3) lyso-PE(0:0/20:3n9) lyso-PE(0:0/20:3w9) lyso-PE(20:3) LysoPE(0:0/20:3(5Z,8Z,11Z)) LysoPE(0:0/20:3) LysoPE(0:0/20:3n9) LysoPE(0:0/20:3w9) Lysophosphatidylethanolamine(0:0/20:3) Lysophosphatidylethanolamine(0:0/20:3n9) Lysophosphatidylethanolamine(0:0/20:3w9)
Definition:	A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.
References:	Chemspider:24769366 HMDB:HMDB0011485 PMID:25114169 PMID:27471436
Ontology:	ChEBI  ( EBI )