Search Ontology:
ChEBI

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

Term ID
CHEBI:78810
Synonyms
  • 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 2-azaniumylethyl (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Definition
A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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