OBO ID: CHEBI:75168
Term Name: 1-oleoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate
  • (9Z-octadecenoyl)-lysophosphatidylethanolamine
  • 1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-18:1-lysoPE
  • 1-18:1-lysophosphatidylethanolamine
  • 1-C18:1(omega-9)-lysophosphatidylethanolamine
  • LPE(18:1)
  • LPE(18:1/0:0)
  • LPE(18:1omega9/0:0)
  • Lyso-PE(18:1)
  • Lyso-PE(18:1/0:0)
  • Lyso-PE(18:1omega9/0:0)
  • LysoPE(18:1(9Z)/0:0)
  • LysoPE(18:1)
  • LysoPE(18:1/0:0)
  • LysoPE(18:1omega9/0:0)
  • Lysophosphatidylethanolamine(18:1)
  • Lysophosphatidylethanolamine(18:1/0:0)
  • Lysophosphatidylethanolamine(18:1omega9/0:0)
  • PE(18:1(9Z)/0:0)
  • PE(18:1/0:0)
Definition: A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl.
References:
  • HMDB:HMDB0011506
  • LIPID_MAPS_instance:LMGP02050004
  • MetaCyc:CPD-8355
  • Reaxys:6300739
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
inverse is_tautomer_of:
is_tautomer_of:
PHENOTYPE No data available

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