OBO ID: CHEBI:89243
Term Name: 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-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-{[(11Z)-icos-11-enoyl]oxy}propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
  • 1-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-Eicsoatetraenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol
  • [(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
  • Phosphatidylinositol(20:4/20:1)
  • Phosphatidylinositol(20:4n3/20:1n9)
  • Phosphatidylinositol(20:4w3/20:1w9)
  • Phosphatidylinositol(40:5)
  • PI(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))
  • PI(20:4/20:1)
  • PI(20:4n3/20:1n9)
  • PI(20:4w3/20:1w9)
  • PI(40:5)
  • PIno(20:4/20:1)
  • PIno(20:4n3/20:1n9)
  • PIno(20:4w3/20:1w9)
  • PIno(40:5)
Definition: A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and (11Z)-icosenoyl respectively.
References:
Ontology: Chebi
PHENOTYPE No data available