Search Ontology:
ChEBI

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

Term ID
CHEBI:84527
Synonyms
  • (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • GPEtn(16:0/20:4)
  • GPEtn(16:0/20:4n6)
  • PE(16:0/20:4n6)
  • PE(16:0/20:4w6)
  • PE(P-16:0/20:4(5Z,8Z,11Z,14Z))
  • PE(P-16:0/20:4)
  • Phosphatidylethanolamine(16:0/20:4n6)
Definition
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.
References
  • HMDB:HMDB0011352
  • LIPID_MAPS_instance:LMGP02030093
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model