Search Ontology:
ChEBI

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

Term ID
CHEBI:133599
Synonyms
  • 1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-stearoyl-2-linoleoyl-GPE
  • 2-azaniumylethyl (2R)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-3-(octadecanoyloxy)propyl phosphate
  • GPE(18:0/18:2(9Z,12Z))
  • GPE(18:0/18:2)
  • PE(18:0/18:2(9Z,12Z))
  • PE(18:0/18:2)
Definition
A phosphatidylethanolamine 36:2 zwitterion in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data
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