Lipid 1,2-dioleoyl-sn-glycerol

Name 1,2-dioleoyl-sn-glycerol
Molecule DOG
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Property Value
iupacName [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula C39H72O5
molecularWeight 621
image https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
Database External ID
ChEBI CHEBI:52333
ChEMBL CHEMBL590047
lipidmaps LMGL02010049
metabolights MTBLC52333
pubchem.compound 9543716
slm SLM:000120672
  • DG(18:1(9Z)/18:1(9Z)/0:0)
  • DG(18:1/18:1/0:0)
  • sn-1,2-Diolein
  • sn-1,2-dioleoylglycerol
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