N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:85297

Synonyms

N-hexanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine(1-)

Definition

An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as caproyl (hexanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.

References

PMID:16527816

Ontology

ChEBI ( EBI )

Relationships

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

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

N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_conjugate_base_of: N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine

N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype where environments contain N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)

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

Human Disease Model