1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID

CHEBI:78268

Synonyms

1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-stearoyl-2-arachidonoyl-GPE
1-stearoyl-2-arachidonoyl-GPE (18:0/20:4)
2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate
GPE(18:0/20:4(5Z,8Z,11Z,14Z))
GPE(18:0/20:4)

Definition

A phosphatidylethanolamine 38:4 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

References

PMID:23071296

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine 38:4 zwitterion

1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion phosphatidylethanolamine 38:4 zwitterion Show first 5 Terms
inverse has_functional_parent: 1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphoethanolamine zwitterion

1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
inverse is_tautomer_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
is_tautomer_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms

Phenotype

Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

Human Disease Model