OBO ID: CHEBI:73209
Term Name: 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol Search Ontology:
Synonyms:
  • (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
  • 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
  • 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
  • 2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
  • Phosphatidylinositol(16:0/20:4)
  • Phosphatidylinositol(16:0/20:4omega6)
  • Phosphatidylinositol(36:4)
  • PI(16:0/20:4(5Z,8Z,11Z,14Z))
  • PI(16:0/20:4)
  • PI(16:0/20:4omega6)
  • PI(36:4)
  • PIno(16:0/20:4)
  • PIno(16:0/20:4omega6)
  • PIno(36:4)
Definition: A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonyl).
References:
  • CAS:88587-97-7
  • HMDB:HMDB0009789
  • LIPID_MAPS_instance:LMGP06010958
Ontology: Chebi
PHENOTYPE No data available