OBO ID: CHEBI:78268
Term Name: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion Search Ontology:
Synonyms:
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-stearoyl-2-arachidonoyl-GPE
  • 1-stearoyl-2-arachidonoyl-GPE (18:0/20:4)
  • 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate
  • GPE(18:0/20:4(5Z,8Z,11Z,14Z))
  • GPE(18:0/20:4)
Definition: A phosphatidylethanolamine 38:4 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse has_functional_parent:
inverse is_tautomer_of:
is_tautomer_of:
PHENOTYPE No data available

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