OBO ID: CHEBI:84153
Term Name: 1-stearoyl-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-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol
  • 1-octadecanoyl-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]-sn-glycero-3-phospho-1D-myo-inositol
  • 1-stearoyl-2-[(5Z,8Z,11Z,14Z-icosatetraenoyl)]-sn-glycero-3-phospho-1D-myo-inositol
  • 18:0/20:4-phosphatidylinositol
  • 18:0/20:4-PI
  • Phosphatidylinositol(18:0/20:4)
  • Phosphatidylinositol(18:0/20:4n6)
  • Phosphatidylinositol(18:0/20:4w6)
  • PI(18:0/20:4(5Z,8Z,11Z,14Z))
  • PI(18:0/20:4)
  • PI(18:0/20:4n6)
  • PIno(18:0/20:4)
  • PIno(18:0/20:4n6)
Definition: A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).
References:
Ontology: Chebi
PHENOTYPE No data available