Lipid 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine

Name 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
Molecule SDPE
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/SDPE main
Property Value
iupacName [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
inChI InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t43-/m1/s1
inChIKey XYYHNDVKALDFHQ-OXHZBIAZSA-N
molecularFormula C45H78NO8P
molecularWeight 792.1
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=9546798&t=l
Database External ID
ChEBI CHEBI:79109
lipidmaps LMGP02010094
metabolights MTBLC79109
pubchem.compound 9546798
slm SLM:000035978
  • 1-octadecanoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine zwitterion
  • 1-stearoyl-2-docosahexaenoyl-GPE
  • 1-stearoyl-2-docosahexaenoyl-GPE (18:0/22:6)
  • GPE(18:0/22:6)
  • PE(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PE(18:0/22:6)
⏵ View JSON