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

PMID:19000777

Ontology

ChEBI ( EBI )

Relationships

is a type of: N-acylphosphatidylethanolamine(1-) N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)

N-acylphosphatidylethanolamine(1-) N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_conjugate_base_of: N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

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