OBO ID: CHEBI:84848
Term Name: 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z)-octadeca-6,9-dienoyloxy]propyl (6Z,9Z)-octadeca-6,9-dienoate
  • PE(18:2(6Z,9Z)/18:2(6Z,9Z))
  • PE(18:2/18:2)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z,9Z)-octadecadienoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP02010112
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available