Search Ontology:
ChEBI

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

Term ID
CHEBI:75038
Synonyms
  • 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-oleoyl-GPE
  • 1-stearoyl-2-oleoyl-GPE (18:0/18:1)
  • 2-azaniumylethyl (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propyl phosphate
  • 2-azaniumylethyl (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
  • GPE(18:0/18:1)
  • PE 18:0/18:1(omega-9)
Definition
A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model
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