OBO ID: CHEBI:77344
Term Name: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate Search Ontology:
Synonyms:
  • (2R)-1-[(hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
  • 1-stearoyl-2-linoleoyl-phosphatidylinositol 5-phosphate
  • Phosphatidylinositol Phosphate(18:0/18:2)
  • Phosphatidylinositol Phosphate(18:0/18:2n6)
  • Phosphatidylinositol Phosphate(18:0/18:2omega6)
  • Phosphatidylinositol Phosphate(36:2)
  • PIP(18:0/18:2(9Z,12Z))
  • PIP(18:0/18:2)
  • PIP(18:0/18:2n6)
  • PIP(18:0/18:2omega6)
  • PIP(36:2)
  • PIP[3'](18:0/18:2(9Z,12Z))
Definition: A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
References:
  • HMDB:HMDB0009951
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available