N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:85291

Synonyms

(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate
N,1,2-tri-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
N-oleoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Definition

An N-acylphosphatidylethanolamine(1-) in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: N-acylphosphatidylethanolamine(1-)

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

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

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

Phenotype

Phenotype resulting from N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype where environments contain N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype modified by environments containing N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Human Disease / Model Data

Citations