PEF

DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE



Chemical Component Summary

NameDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
Synonyms3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL
Identifiers[(2R)-1-(2-aminoethoxy-hydroxy-phosphoryl)oxy-3-hexadecanoyloxy-propan-2-yl] hexadecanoate
FormulaC37 H74 N O8 P
Molecular Weight691.959
TypeNON-POLYMER
Isomeric SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
InChIKeySLKDGVPOSSLUAI-PGUFJCEWSA-N

Chemical Details

Formal Charge0
Atom Count121
Chiral Atom Count2
Bond Count120
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB01728 
Name1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
Groups experimental
Synonyms
  • 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
  • 2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate
  • Dipalmitoyl phosphatidylethanolamine
  • 2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate
  • 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
Categories
  • Antiplatelet agents
  • Glycerophosphates
  • Glycerophospholipids
  • Hematologic Agents
  • Lipids
CAS number923-61-5

Drug Targets

NameTarget SequencePharmacological ActionActions
RhodopsinMNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVL...unknown
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
PubChem 11802774, 445468
ChEBI CHEBI:73127, CHEBI:73005