Search Ontology:
ChEBI

1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion

Term ID
CHEBI:74975
Synonyms
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylethanolamine zwitterion
  • 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Definition
A phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Human Disease / Model Data