Search Ontology:
ChEBI

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

Term ID
CHEBI:74971
Synonyms
  • 1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-18:1-lysoPE
  • 1-18:1-lysophosphatidylethanolamine
  • 1-C18:1(omega-9)-lysophosphatidylethanolamine zwitterion
  • 2-azaniumylethyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Definition
A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-sn-glycero-3-phosphoethanolamine.
References
  • MetaCyc:CPD-8355
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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