Term Name: 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
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.
Ontology: ChEBI [CHEBI:90579]  ( EBI )

Relationships
is a type of: 2-acyl-sn-glycero-3-phosphoethanolamine lysophosphatidylethanolamine 20:3
has_functional_parent: (5Z,8Z,11Z)-icosatrienoic acid
has_role: mouse metabolite