Search Ontology:
ChEBI

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID
CHEBI:78268
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
Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data