Search Ontology:
ChEBI

lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)

Term ID
CHEBI:72746
Synonyms
  • (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
  • LPE 0:0/20:4(8Z,11Z,14Z,17Z)
  • LPE(0:0/20:4(8Z,11Z,14Z,17Z))
  • Lyso-PE(0:0/20:4(8Z,11Z,14Z,17Z))
  • LysoPE(0:0/20:4(8Z,11Z,14Z,17Z))
  • PE 0:0/20:4(8Z,11Z,14Z,17Z)
  • PE(0:0/20:4(8Z,11Z,14Z,17Z))
Definition
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl).
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
Phenotype where environments contain lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
Phenotype modified by environments containing lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
Human Disease / Model Data