1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:79207

Synonyms

(17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
PE(P-18:0/20:4(5Z,8Z,11Z,14Z))
PE(P-18:0/20:4)

Definition

A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.

References

HMDB:HMDB0005779
LIPID_MAPS_instance:LMGP02030003

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine

1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
has_functional_parent: arachidonic acid

arachidonic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_tautomer_of: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Human Disease Model