Search Ontology:
ChEBI

1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:84844
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate
  • PE(18:1(9E)/18:1(9E))
  • PE(18:1/18:1)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9E)-octadecenoyl.
References
  • LIPID_MAPS_instance:LMGP02010039
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model
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