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2D Structure
Also known as: 4537-77-3, Dppg, 1,2-dipalmitoylphosphatidylglycerol, Va9u6br3sb, Chebi:60724, [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
Molecular Formula
C38H75O10P
Molecular Weight
723.0  g/mol
InChI Key
BIABMEZBCHDPBV-UHFFFAOYSA-N
FDA UNII
VA9U6BR3SB

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
2.1.2 InChI
InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)
2.1.3 InChI Key
BIABMEZBCHDPBV-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
2.2 Other Identifiers
2.2.1 UNII
VA9U6BR3SB
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 1,2-dipalmitoyl-sn-glycero-3-phosphoglycerol

2. 1,2-dipalmitoylphosphatidylglycerol

3. Dppg

2.3.2 Depositor-Supplied Synonyms

1. 4537-77-3

2. Dppg

3. 1,2-dipalmitoylphosphatidylglycerol

4. Va9u6br3sb

5. Chebi:60724

6. [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] Hexadecanoate

7. 3-(((2,3-dihydroxypropoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl Dipalmitate

8. 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl Hexadecanoate

9. 1,2-dipalmitoyl-phosphatidyl-glycerole

10. Unii-va9u6br3sb

11. Dipalmitoyl Phosphatidylglycerol

12. Starbld0008282

13. C16:0 Phosphatidylglycerol

14. Chembl2286758

15. Schembl13587396

16. Dl-dipalmitoylphosphatidylglycerol

17. Dtxsid70963375

18. C16:0 Pg

19. Db02043

20. Dipalmitoylphosphatidylglycerol, Dl-

21. Q27888734

22. Hexadecanoic Acid, 1,1'-(1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl)ester

23. Hexadecanoic Acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl Ester

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 723.0 g/mol
Molecular Formula C38H75O10P
XLogP312.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count40
Exact Mass722.50978558 g/mol
Monoisotopic Mass722.50978558 g/mol
Topological Polar Surface Area149 Ų
Heavy Atom Count49
Formal Charge0
Complexity797
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1