OBO ID: CHEBI:84845
Term Name: 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z)-octadec-6-enoyloxy]propyl (6Z)-octadec-6-enoate
  • PE(18:1(6Z)/18:1(6Z))
  • PE(18:1/18:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively.
References:
  • LIPID_MAPS_instance:LMGP02010109
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available