OBO ID: CHEBI:82762
Term Name: 1-oleoyl-2-arachidonoyl-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-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inosito
  • 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'- myo-inositol)
  • 1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
  • Phosphatidylinositol(18:1/20:4)
  • Phosphatidylinositol(18:1n9/20:4n6)
  • Phosphatidylinositol(18:1w9/20:4w6)
  • Phosphatidylinositol(38:5)
  • PI(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
  • PI(18:1/20:4)
  • PI(18:1n9/20:4n6)
  • PI(18:1w9/20:4w6)
  • PI(38:5)
  • PIno(18:1/20:4)
  • PIno(18:1n9/20:4n6)
  • PIno(18:1w9/20:4w6)
  • PIno(38:5)
Definition: 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as oleoyl.
References:
  • HMDB:HMDB0009844
  • LIPID_MAPS_instance:LMGP06010849
Ontology: Chebi
PHENOTYPE No data available