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OBO ID: CHEBI:73117
Term Name: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(16:0/20:4)
  • GPEtn(16:0/20:4omega6)
  • PE(16:0/20:4(5Z,8Z,11Z,14Z))
  • PE(16:0/20:4)
  • PE(16:0/20:4omega6)
  • PE(36:4)
  • Phosphatidylethanolamine(16:0/20:4)
  • Phosphatidylethanolamine(16:0/20:4omega6)
  • Phosphatidylethanolamine(36:4)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.
References:
  • HMDB:HMDB0008937
  • LIPID_MAPS_instance:LMGP02010096
  • Reaxys:10636315
Ontology: Chebi
PHENOTYPE No data available