Search Ontology:
ChEBI

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

Term ID
CHEBI:133144
Synonyms
  • 2-azaniumylethyl (2R)-3-hydroxy-2-(octadecanoyloxy)propyl phosphate
  • 2-stearoyl-GPE
  • 2-stearoyl-GPE (18:0)
  • 2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • GPE(0:0/18:0)
  • GPE(18:0)
  • lysophosphatidylethanolamine zwitterion (0:0/18:0)
  • lysophosphatidylethanolamine zwitterion (18:0)
  • PE(0:0/18:0)
  • PE(18:0)
  • phosphatidylethanolamine zwitterion (0:0/18:0)
  • phosphatidylethanolamine zwitterion (18:0)
Definition
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-octadecanoyl-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 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data