Lipid 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Molecule SAPC
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/SAPC main
Property Value
iupacName [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
inChI InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1
inChIKey PSVRFUPOQYJOOZ-QNPWAGBNSA-N
molecularFormula C46H84NO8P
molecularWeight 810.1
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=16219824&t=l
Database External ID
ChEBI CHEBI:74965
lipidmaps LMGP01010802
metabolights MTBLC74965
pubchem.compound 16219824
slm SLM:000013549
  • (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-C18:0-2-C20:4(ω-6)-phosphatidylcholine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
  • 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
  • 1-stearoyl-2-arachidonoyl-GPC
  • 1-stearoyl-2-arachidonoyl-GPC (18:0/20:4)
  • 1-stearoyl-2-arachidonoylphosphatidylcholine
  • GPC(18:0/20:4)
  • PC(18:0/20:4(5Z,8Z,11Z,14Z))
  • PC(18:0/20:4)
  • PC(18:0/20:4n6)
  • PC(18:0/20:4w6)
  • PC(18:0/20:4ω6)
  • PC(38:4)
  • Phosphatidylcholine(18:0/20:4)
  • Phosphatidylcholine(18:0/20:4n6)
  • Phosphatidylcholine(18:0/20:4w6)
  • Phosphatidylcholine(18:0/20:4ω6)
  • Phosphatidylcholine(38:4)
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