Lipid 1-stearoyl-2-docosahexaenoyl-sn-glycerol

Name 1-stearoyl-2-docosahexaenoyl-sn-glycerol
Molecule SDG
Used in: Browse Experiments/Simulations Browse Simulations with Quality
Image Lipid Image
Show on GitHub Molecules/membrane/SDG main
Property Value
iupacName [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
inChI InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,41,44H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/t41-/m0/s1
inChIKey LBDXVTOFXXDOGH-KXYFHQNYSA-N
molecularFormula C43H72O5
molecularWeight 669
image https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=9543881&t=l
Database External ID
ChEBI CHEBI:77129
lipidmaps LMGL02010216
metabolights MTBLC77129
pubchem.compound 9543881
slm SLM:000123251
  • (2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
  • 1-Stearoyl-2-docosahexaenoyl-sn-glycerol
  • DAG 18:0/22:6(ω-3)/0:0
  • DAG(18:0/22:6)
  • DAG(18:0/22:6n3)
  • DAG(18:0/22:6ω3)
  • DAG(40:6)
  • DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  • DG(18:0/22:6)
  • DG(18:0/22:6/0:0)
  • DG(18:0/22:6n3)
  • DG(18:0/22:6ω3)
  • DG(40:6)
  • Diacylglycerol(18:0/22:6)
  • Diacylglycerol(18:0/22:6n3)
  • Diacylglycerol(18:0/22:6ω3)
  • Diacylglycerol(40:6)
⏵ View JSON