PEE

1,2-dioleoyl-sn-glycero-3-phosphoethanolamine



Chemical Component Summary

Name1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
SynonymsDOPE
Identifiers[(2~{R})-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-[(~{Z})-octadec-9-enoyl]oxy-propyl] (~{Z})-octadec-9-enoate
FormulaC41 H78 N O8 P
Molecular Weight744.03
TypeNON-POLYMER
Isomeric SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
InChIKeyMWRBNPKJOOWZPW-NYVOMTAGSA-N

Chemical Details

Formal Charge0
Atom Count129
Chiral Atom Count1
Bond Count128
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04327 
NamePhosphatidylethanolamine
Groupsexperimental
SynonymsPhosphatidylethanolamine
Categories
  • Alcohols
  • Carbohydrates
  • Glycerophosphates
  • Glycerophospholipids
  • Lipids

Drug Targets

NameTarget SequencePharmacological ActionActions
BacteriorhodopsinMNLESLLHWIYVAGMTIGALHFWSLSRNPRGVPQYEYLVAMFIPIWSGLA...unknown
Endothelial protein C receptorMLTTLLPILLLSGWAFCSQDASDGLQRLHMLQISYFRDPYHVWYQGNASL...unknown
Phosphatidylinositol 3,4,5-trisphosphate 3-phosphatase and dual-specificity protein phosphatase PTENMTAIIKEIVSRNKRRYQEDGFDLDLTYIYPNIIAMGFPAERLEGVYRNNI...unknownsubstrate
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem44251425
PubChem9546757
ChEBICHEBI:74986
ChEBICHEBI:84839