Search Ontology:
ChEBI

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

Term ID
CHEBI:133600
Synonyms
  • (21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-linoleoyl-GPE
  • GPE(18:0/18:2(9Z,12Z))
  • GPE(18:0/18:2)
  • PE(18:0/18:2(9Z,12Z))
  • PE(18:0/18:2)
  • PE(18:0/18:2n6)
  • PE(18:0/18:2w6)
  • Phosphatidylethanolamine(18:0/18:2)
  • Phosphatidylethanolamine(18:0/18:2n6)
  • Phosphatidylethanolamine(18:0/18:2w6)
  • Phosphatidylethanolamine(36:2)
Definition
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
References
  • HMDB:HMDB0008994
  • LIPID_MAPS_instance:LMGP02010044
  • Reaxys:6089408
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data