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

Term ID

CHEBI:137016

Synonyms

(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-arachidonoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1-)
N-arachidonoyl-1-(1Z-octadecenyl)-lyso-PE(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-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine; major species at pH 7.3.

References

PMID:25596343

Ontology

ChEBI ( EBI )

Relationships

is a type of: anionic phospholipid

anionic phospholipid Show first 5 Terms
inverse is_conjugate_acid_of: 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine

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

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

Phenotype

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

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

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

Human Disease Model