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

Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
Molecule POPI
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Property Value
iupacName (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
smiles [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCC)=O
inChI InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1
inChIKey PDLAMJKMOKWLAJ-KTBSNPQYSA-N
molecularFormula C43H81O13P
molecularWeight 836.063
iupacName (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
smiles [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCC)=O
inChI InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1
inChIKey PDLAMJKMOKWLAJ-KTBSNPQYSA-N
molecularFormula C43H81O13P
molecularWeight 836.063
iupacName (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
smiles [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCC)=O
inChI InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1
inChIKey PDLAMJKMOKWLAJ-KTBSNPQYSA-N
molecularFormula C43H81O13P
molecularWeight 836.063
iupacName (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
smiles [C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCC)=O
inChI InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(45)55-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)33-53-36(44)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1
inChIKey PDLAMJKMOKWLAJ-KTBSNPQYSA-N
molecularFormula C43H81O13P
molecularWeight 836.063
Database External ID
ChEBI CHEBI:72837
lipidmaps LMGP06010001
metabolights MTBLC73215
pubchem.compound 71296232
slm SLM:000000685
  • 1-16:0-2-18:1-phosphatidylinositol
  • 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
  • 16:0-18:1-PI
  • 2-oleoyl-1-palmitoyl-sn-glycero-3-phospho-D-myo-inositol
  • Phosphatidylinositol(16:0/18:1)
  • Phosphatidylinositol(16:0/18:1ω9)
  • Phosphatidylinositol(34:1)
  • PI(16:0/18:1(9Z))
  • PI(16:0/18:1)
  • PI(16:0/18:1ω9)
  • PI(34:1)
  • PIno(16:0/18:1)
  • PIno(16:0/18:1ω9)
  • PIno(34:1)
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