Search Ontology:
ChEBI

1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:74484
Synonyms
  • (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
  • 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
  • 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:0/22:4(7Z,10Z,13Z,16Z))
  • GPEtn(18:0/22:4)
  • GPEtn(40:4)
  • PE(18:0/22:4(7Z,10Z,13Z,16Z))
  • PE(18:0/22:4)
  • PE(18:0/22:4omega6)
  • PE(40:4)
  • Phophatidylethanolamine(40:4)
  • phosphatidylethanolamine(18:0/22:4(7Z,10Z,13Z,16Z))
  • Phosphatidylethanolamine(18:0/22:4omega6)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References
  • HMDB:HMDB0009009
  • LIPID_MAPS_instance:LMGP02011200
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model