Lipid 1-stearoyl-2-arachidonoyl-sn-phosphatidylinositol 4,5-biphosphate

Name 1-stearoyl-2-arachidonoyl-sn-phosphatidylinositol 4,5-biphosphate
Molecule SAPI25
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/SAPI25 main
Property Value
iupacName [(2R)-1-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
molecularFormula C47H85O19P3
molecularWeight 1047.1
inChI InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,28,30,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11-,19-17-,24-22-,30-28-/t39-,42-,43+,44+,45-,46-,47-/m1/s1
inChIKey CNWINRVXAYPOMW-FCNJXWMTSA-N
smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5497157&t=l
Database External ID
ChEBI CHEBI:77276
metabolights MTBLC77276
pubchem.compound 5497157
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate
  • 1-stearoyl-2-arachidonoyl-sn-phosphatidylinositol 4,5-biphosphate
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