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

Term ID

CHEBI:78097

Synonyms

(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(hexadecanoylamino)ethyl phosphate
N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine(1-)
N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Definition

An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.

References

PMID:21880860

Ontology

ChEBI ( EBI )

Relationships

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

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

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

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

Phenotype

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

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

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

Human Disease / Model Data