Search Ontology:
ChEBI

2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:90579
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
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model