OBO ID: CHEBI:72741
Term Name: 2-arachidonyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 2-arachidonoyllysophosphatidylethanolamine
  • LPE 0:0/20:4(5Z,8Z,11Z,14Z)
  • LPE(0:0/20:4(5Z,8Z,11Z,14Z))
  • Lyso-PE(0:0/20:4(5Z,8Z,11Z,14Z))
  • LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))
  • lysophosphatidylethanolamine 0:0/20:4(5Z,8Z,11Z,14Z)
  • PE 0:0/20:4(5Z,8Z,11Z,14Z)
  • PE(0:0/20:4(5Z,8Z,11Z,14Z))
Definition: A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).
References:
  • HMDB:HMDB0011487
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available