Lipid 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol

Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
Molecule SAPI
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Property Value
iupacName [(2R)-1-[hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
inChI InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,39,42-47,50-54H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1
inChIKey KRTOMQDUKGRFDJ-ZAHDIIMDSA-N
molecularFormula C47H83O13P
molecularWeight 887.1
Database External ID
ChEBI CHEBI:84153
lipidmaps LMGP06010010
metabolights MTBLC84153
pubchem.compound 166642670
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-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)
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