Search Ontology:
ChEBI

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

Term ID
CHEBI:84839
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
  • GPEtn(18:1/18:1)
  • GPEtn(18:1n9/18:1n9)
  • GPEtn(18:1w9/18:1w9)
  • PE(18:1(9Z)/18:1(9Z))
  • PE(18:1/18:1)
  • Phophatidylethanolamine(18:1n9/18:1n9)
  • Phophatidylethanolamine(18:1w9/18:1w9)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z)-octadecenoyl respectively.
References
  • HMDB:HMDB0009059
  • LIPID_MAPS_instance:LMGP02010052
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model
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