OBO ID: CHEBI:131662
Term Name: 1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
  • 1-Eicosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(20:2/22:5)
  • GPEtn(20:2n6/22:5n6)
  • GPEtn(20:2w6/22:5w6)
  • GPEtn(42:7)
  • PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))
  • PE(20:2/22:5)
  • PE(20:2n6/22:5n6)
  • PE(20:2w6/22:5w6)
  • Phosphatidylethanolamine(20:2/22:5)
  • Phosphatidylethanolamine(20:2n6/22:5n6)
  • Phosphatidylethanolamine(20:2w6/22:5w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available