Search Ontology:
ChEBI

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

Term ID
CHEBI:73006
Synonyms
  • 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
  • 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 2-ammonioethyl (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl phosphate
  • 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl phosphate
  • PE(16:0/18:0)
Definition
A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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