Search Ontology:
ChEBI

1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID
CHEBI:74977
Synonyms
  • 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion
  • 1-oleoyl-2-linoleoyl-GPE
  • 1-oleoyl-2-linoleoyl-GPE (18:1/18:2)
  • 2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
  • GPE(18:1/18:2)
  • PE(18:1/18:2)
Definition
A phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data
Citations