N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)

Term ID

CHEBI:140451

Synonyms

1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-)
1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1-)
1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine
pNAPE(1-)

Definition

An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

References

PMID:21801852

Ontology

ChEBI ( EBI )

Relationships

is a type of: anionic phospholipid

anionic phospholipid Show first 5 Terms
has subtype: N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
inverse is_conjugate_acid_of: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine

N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_conjugate_base_of: N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine

N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype where environments contain N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)

Phenotype modified by environments containing N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)

Human Disease / Model Data

Citations