OBO ID: CHEBI:133655
Term Name: 1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
  • 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine
  • 1-hexadecanoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine
  • GPE(16:0/20:3)
  • GPEtn(16:0/20:3)
  • GPEtn(16:0/20:3n6)
  • GPEtn(16:0/20:3w6)
  • GPEtn(36:3)
  • PE(16:0/20:3(8Z,11Z,14Z))
  • PE(16:0/20:3)
  • PE(16:0/20:3n6)
  • PE(16:0/20:3w6)
  • phosphatidylethanolamine(16:0/20:3)
  • phosphatidylethanolamine(16:0/20:3n6)
  • phosphatidylethanolamine(16:0/20:3w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.
References:
  • HMDB:HMDB0008936
  • LIPID_MAPS_instance:LMGP02011222
Ontology: Chebi
PHENOTYPE No data available