OBO ID: CHEBI:131665
Term Name: 1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
  • 1-stearoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
  • 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:0/22:5)
  • GPEtn(18:0/22:5n6)
  • GPEtn(18:0/22:5w6)
  • GPEtn(40:5)
  • PE(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
  • PE(18:0/22:5n6)
  • PE(18:0/22:5w6)
  • Phosphatidylethanolamine(18:0/22:5)
  • Phosphatidylethanolamine(18:0/22:5n6)
  • Phosphatidylethanolamine(18:0/22:5w6)
  • Phosphatidylethanolamine(40:5)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References:
  • Chemspider:24768485
  • HMDB:HMDB0009010
  • PMID:27471436
  • Reaxys:30084831
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available