OBO ID: CHEBI:79110
Term Name: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:0/20:4)
  • GPEtn(18:0/20:4n6)
  • GPEtn(18:0/20:4w6)
  • GPEtn(38:4)
  • PE(18:0/20:4(5Z,8Z,11Z,14Z))
  • PE(18:0/20:4)
  • PE(18:0/20:4n6)
  • PE(18:0/20:4w6)
  • PE(38:4)
  • Phosphatidylethanolamine(18:0/20:4)
  • Phosphatidylethanolamine(18:0/20:4n6)
  • Phosphatidylethanolamine(18:0/20:4w6)
  • Phosphatidylethanolamine(38:4)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
References:
  • HMDB:HMDB0009003
  • LIPID_MAPS_instance:LMGP02010118
  • PMID:3104714
  • Reaxys:6089816
Ontology: Chebi
PHENOTYPE No data available