OBO ID: CHEBI:77348
Term Name: 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol Search Ontology:
Synonyms:
  • (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
  • 1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1,2-dilinoleoyl-phosphatidylinositol
  • 1-18:2-2-18:2-phosphatidylinositol
  • 1-18:2-2-18:2-PI
  • Phosphatidylinositol(18:2/18:2)
  • Phosphatidylinositol(18:2n6/18:2n6)
  • Phosphatidylinositol(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6)
  • Phosphatidylinositol(36:4)
  • PI(18:2(9Z,12Z)/18:2(9Z,12Z))
  • PI(18:2/18:2)
  • PI(18:2n6/18:2n6)
  • PI(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6)
  • PI(36:4)
Definition: A 1-phosphatidyl-1D-myo-inositol in which both phosphatidyl acyl groups are specified as linoleoyl.
References:
  • HMDB:HMDB0009850
  • LIPID_MAPS_instance:LMGP06010927
  • MetaCyc:CPD-8328
Ontology: Chebi
PHENOTYPE No data available