Chemical Component Summary

NameDIUNDECYL PHOSPHATIDYL CHOLINE
Identifiers2-[[(2R)-2,3-di(dodecanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
FormulaC32 H65 N O8 P
Molecular Weight622.834
TypeNON-POLYMER
Isomeric SMILESCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/p+1/t30-/m1/s1
InChIKeyIJFVSSZAOYLHEE-SSEXGKCCSA-O

Chemical Details

Formal Charge1
Atom Count107
Chiral Atom Count2
Bond Count106
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02777 
NameDiundecyl Phosphatidyl Choline
Groups experimental
SynonymsDiundecyl Phosphatidyl Choline

Related Resource References

Resource NameReference
PubChem 445355
ChEBI CHEBI:60273