OBO ID: CHEBI:77343
Term Name: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol Search Ontology:
Synonyms:
  • (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-18:0-2-18:2-phosphatidylinositol
  • 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol)
  • 1-stearoyl-2-linoleoyl-phosphatidylinositol
  • 18:0-18:2-PI
  • Phosphatidylinositol(18:0/18:2)
  • Phosphatidylinositol(18:0/18:2n6)
  • Phosphatidylinositol(18:0/18:2omega6)
  • Phosphatidylinositol(36:2)
  • PI(18:0/18:2(9Z,12Z))
  • PI(18:0/18:2)
  • PI(18:0/18:2n6)
  • PI(18:0/18:2omega6)
  • PI(36:2)
Definition: A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as linoleoyl.
References:
  • CAS:88587-96-6
  • HMDB:HMDB0009809
  • LIPID_MAPS_instance:LMGP06010956
  • MetaCyc:CPD-8325
  • Reaxys:7615892
Ontology: Chebi
PHENOTYPE No data available