N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:85230

Synonyms

(2R)-2,3-dihydroxypropyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1-)
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1-)

Definition

An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3.

References

PMID:16818490

Ontology

ChEBI ( EBI )

Relationships

is a type of: N-acyl-sn-glycero-3-phosphoethanolamine(1-)

N-acyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: N-arachidonoyl-sn-glycero-3-phosphoethanolamine

N-arachidonoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_conjugate_base_of: N-arachidonoyl-sn-glycero-3-phosphoethanolamine

N-arachidonoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype where environments contain N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype modified by environments containing N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)

Human Disease Model