OBO ID: CHEBI:89248
Term Name: 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol Search Ontology:
Synonyms:
  • (2R)-2-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z,13Z,16Z)-docosa-10,13,16-trienoate
  • 1-(10Z,13Z,16Z-Docosatrienoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-(10Z,13Z,16Z-Docosatrienoyl)-2-palmitoyl-sn-glycero-3-phosphoinositol
  • 1-[(10Z,13Z,16Z)-docosatrienoyl]-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol
  • [(2R)-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
  • Phosphatidylinositol(22:3/16:0)
  • Phosphatidylinositol(22:3n6/16:0)
  • Phosphatidylinositol(22:3w6/16:0)
  • Phosphatidylinositol(38:3)
  • PI(22:3(10Z,13Z,16Z)/16:0)
  • PI(22:3/16:0)
  • PI(22:3n6/16:0)
  • PI(22:3w6/16:0)
  • PI(38:3)
  • PIno(22:3/16:0)
  • PIno(22:3n6/16:0)
  • PIno(22:3w6/16:0)
  • PIno(38:3)
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 hexadecanoyl respectively.
References:
Ontology: Chebi
PHENOTYPE No data available