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ChEBI

1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:131663
Synonyms
  • 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z,11Z)-octadeca-9,11-dienoyl]oxy}propyl (9Z,11Z)-octadeca-9,11-dienoate
  • PE(18:2(9Z,11Z)/18:2(9Z,11Z))
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as (9Z,11Z)-octadecadienoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations