Lipid 1,2-dioleoyl-sn-glycero-3-phospho-L-serine

Name 1,2-dioleoyl-sn-glycero-3-phospho-L-serine
Molecule DOPS
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Image Lipid Image
Show on GitHub Molecules/membrane/DOPS main
Property Value
iupacName [(2S)-2-azaniumyl-2-carboxyethyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)O)[NH3+])OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1
inChIKey WTBFLCSPLLEDEM-JIDRGYQWSA-N
molecularFormula C42H78NO10P
molecularWeight 788
image https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4165044?dimensions=200
Database External ID
ChEBI CHEBI:60568
ChEMBL CHEMBL4165044
lipidmaps LMGP03010030
metabolights MTBLC60568
pdb.ligand 17F
pubchem.compound 6438639
slm SLM:000000658
  • 1,2-Dioleoyl-sn-glycero-3-phosphoserine
  • 1,2-Dioleoylphosphatidylserine
  • 1,2-Dlps
  • Dioleoyl phosphatidylserine
  • DOPS
  • DOPSE
  • Phosphatidylserine(18:1/18:1)
  • Phosphatidylserine(18:1ω9/18:1ω9)
  • Phosphatidylserine(36:2)
  • PS(18:1(9Z)/18:1(9Z))
  • PS(18:1/18:1)
  • PS(18:1ω9/18:1ω9)
  • PS(36:2)
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