N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:134072

Synonyms

(2R)-2,3-bis(hexadecanoyloxy)propyl 2-(hexadecanoylamino)ethyl phosphate
1,2-dihexadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-ethanolamine
N-palmitoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-)

Definition

An N-acylphosphatidylethanolamine(1-) obtained by deprotonation of the phosphate group of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

References

PMID:19041747

Ontology

ChEBI ( EBI )

Relationships

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

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

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

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

Phenotype

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

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

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

Human Disease Model