N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:85217

Synonyms

2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)

Definition

An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.

References

PMID:16818490

Ontology

ChEBI ( EBI )

Relationships

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

N-acyllysophosphatidylethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_conjugate_base_of: N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

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

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

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

Human Disease Model