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ChEBI

N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID
CHEBI:85277
Synonyms
  • (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
  • N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)
Definition
An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype where environments contain N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype modified by environments containing N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Human Disease / Model Data