Search Ontology:
ChEBI

1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:84848
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 )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Human Disease Model
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