Search Ontology:
ChEBI

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

Term ID
CHEBI:84300
Synonyms
  • 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterion
  • 2-azaniumylethyl (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetradecanoyloxy)propyl phosphate
  • PE (14:0/18:1n-9)
Definition
A phosphatidylethanolamine 32:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-2-oleoyl-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-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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