Search Ontology:
ChEBI

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID
CHEBI:77158
Synonyms
  • (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol (1-)
  • 1-oleoyl-2-linoleoyl-GPI
  • 1-oleoyl-2-linoleoyl-GPI (18:1/18:2)
  • 1-stearoyl-2-linoleoyl-phosphatidylinositol(1-)
  • 18:0/18:2(omega-6) PtdIns(1-)
  • GPI(18:1/18:2)
  • PI 18:0/18:2(omega-6)(1-)
Definition
A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as linoleoyl.
References
  • MetaCyc:CPD-8325
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease / Model Data