Search Ontology:
ChEBI

1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:79109
Synonyms
  • (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-Octadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-Stearoyl-2-docosahexanoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:0/22:6)
  • GPEtn(18:0/22:6n3)
  • GPEtn(18:0/22:6w3)
  • GPEtn(40:6)
  • PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PE(18:0/22:6)
  • PE(18:0/22:6n3)
  • PE(18:0/22:6w3)
  • PE(40:6)
  • Phosphatidylethanolamine(18:0/22:6)
  • Phosphatidylethanolamine(18:0/22:6n3)
  • Phosphatidylethanolamine(18:0/22:6w3)
  • Phosphatidylethanolamine(40:6)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • CAS:1279692-77-1
  • HMDB:HMDB0009012
  • LIPID_MAPS_instance:LMGP02010094
  • Reaxys:20544197
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data