Search Ontology:
ChEBI

1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine

Term ID
CHEBI:85076
Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:1/18:0)
  • GPEtn(18:1n9/18:0)
  • GPEtn(18:1w9/18:0)
  • GPEtn(36:1)
  • PE(18:1(9Z)/18:0)
  • PE(18:1/18:0)
  • PE(18:1n9/18:0)
  • PE(18:1w9/18:0)
  • PE(36:1)
  • Phosphatidylethanolamine(18:1/18:0)
  • Phosphatidylethanolamine(18:1n9/18:0)
  • Phosphatidylethanolamine(18:1w9/18:0)
  • Phosphatidylethanolamine(36:1)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
References
  • HMDB:HMDB0009057
  • LIPID_MAPS_instance:LMGP02010050
  • Reaxys:6129369
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data