1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-)

Term ID

CHEBI:137009

Synonyms

1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-palmitoyl)ethanolamine(1-)
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine
2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
N-palmitoyl-1-(1Z-octadecenyl)-lysoPlsEt(1-)
N-palmitoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1-)

Definition

A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1-) obtained by deprotonation of the phosphate OH group of 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine; major species at pH 7.3.

References

PMID:25596343

Ontology

ChEBI ( EBI )

Relationships

is a type of: N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-)

N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-) Show first 5 Terms
has_functional_parent: 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: 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine

1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine Show first 5 Terms
is_conjugate_base_of: 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine

1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-)

Phenotype where environments contain 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-)

Phenotype modified by environments containing 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-)

Human Disease Model