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

Term ID

CHEBI:79110

Synonyms

(21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
GPEtn(18:0/20:4)
GPEtn(18:0/20:4n6)
GPEtn(18:0/20:4w6)
GPEtn(38:4)
PE(18:0/20:4(5Z,8Z,11Z,14Z))
PE(18:0/20:4)
PE(18:0/20:4n6)
PE(18:0/20:4w6)
PE(38:4)
Phosphatidylethanolamine(18:0/20:4)
Phosphatidylethanolamine(18:0/20:4n6)
Phosphatidylethanolamine(18:0/20:4w6)
Phosphatidylethanolamine(38:4)

Definition

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.

References

HMDB:HMDB0009003
LIPID_MAPS_instance:LMGP02010118
PMID:3104714
Reaxys:6089816

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine

1,2-diacyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
has_functional_parent: arachidonic acid octadecanoic acid

arachidonic acid octadecanoic acid Show first 5 Terms
has_role: human metabolite mouse metabolite

human metabolite mouse metabolite Show first 5 Terms
inverse is_tautomer_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

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

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

Phenotype

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

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

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

Human Disease Model