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

Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
Molecule POPC
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/POPC main
Property Value
iupacName [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
inChIKey WTJKGGKOPKCXLL-VYOBOKEXSA-N
molecularFormula C42H82NO8P
molecularWeight 760.1
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5497103&t=l
Database External ID
ChEBI CHEBI:73001
lipidmaps LMGP01010005
metabolights MTBLC34080
pdb.ligand LBN
pubchem.compound 5497103
slm SLM:000000651
  • 1-16:0-2-18:1-phosphatidylcholine
  • 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
  • 1-palmitoyl-2-oleoyl-GPC
  • 1-palmitoyl-2-oleoyl-GPC (16:0/18:1)
  • 1-Palmitoyl-2-oleoyl-lecithin
  • 1-Palmitoyl-2-oleoylphosphatidylcholine
  • 1-Palmotoyl-2-oleoylglycero-3-phosphocholine
  • 1-Popc
  • 16:0-18:1-PC
  • GPC(16:0/18:1)
  • GPCho(16:0/18:1)
  • GPCho(16:0/18:1ω9)
  • GPCho(34:1)
  • Lecithin
  • Palmitoyloleoylphosphatidylcholine
  • PC(16:0/18:1(9Z))
  • PC(16:0/18:1)
  • PC(16:0/18:1ω9)
  • PC(34:1)
  • Phosphatidylcholine(16:0/18:1)
  • Phosphatidylcholine(16:0/18:1ω9)
  • Phosphatidylcholine(34:1)
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