OBO ID: CHEBI:89249
Term Name: 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-linoleoyl-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]-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (10Z,13Z,16Z)-docosa-10,13,16-trienoate
  • 1-(10Z,13Z,16Z-Docosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-(10Z,13Z,16Z-Docosatrienoyl)-2-linoleoyl-sn-glycero-3-phosphoinositol
  • 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-1D-myo-inositol
  • [(2R)-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
  • Phosphatidylinositol(22:3/18:2)
  • Phosphatidylinositol(22:3n6/18:2n6)
  • Phosphatidylinositol(22:3w6/18:2w6)
  • Phosphatidylinositol(40:5)
  • PI(22:3(10Z,13Z,16Z)/18:2(9Z,12Z))
  • PI(22:3/18:2)
  • PI(22:3n6/18:2n6)
  • PI(22:3w6/18:2w6)
  • PI(40:5)
  • PIno(22:3/18:2)
  • PIno(22:3n6/18:2n6)
  • PIno(22:3w6/18:2w6)
  • PIno(40:5)
Definition: A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (10Z,13Z,16Z)-docosatrienoyl and linoleoyl respectively.
References:
Ontology: Chebi
PHENOTYPE No data available