Molecule
Name
1,2-Dihexadecyl-S-glycero-3-phosphocholine
IUPAC name
S-2-[2,3-dihexadecoxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
InChI
InChI=1S/C40H84NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-44-38-40(39-47-48(42,43)46-37-34-41(3,4)5)45-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m0/s1
InChI key
MWTIGLPPQBNUFP-FAIXQHPJSA-N
Structure and atomic composition
Formula
S-$(CH_3)_3NC_2H_4OPO_3CH_2C(OC_{15}H_{30}CH_3)CH_2OC_{15}H_{30}CH_3$
Chemical formula
(CH3)3(N+)C2H4PO3(O-)OCH2C(OC16H33)CH2OC16H33
Structural formula
C[N+](C)(C)CCOP([O-])(=O)OC[C@H](COCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC
Charge
0
Unpaired electrons
0
  Atom Name Number
$C$ Carbon 40
$H$ Hydrogen 84
$O$ Oxygen 5
$O^-$ Oxide anion 1
$N^+$ Nitrogen cation 1
$P$ Phosphorus 1
Stereodescriptor
S
Relations
  • enantiomer
Isotope mixture type
terrestrial abundance
Spin type
equilibrated
Molar mass
706.07 $g/mol$
State STP
solid
Protic
protic
Polarity
amphiphilic
Molecule symmetry
no
Case
complex
Chemical functions
  Function Number
$R-CH_3$ 3
$R-CH_2-CH_3$ 2
$R-O-R$ 2
$ROP=(O)(OH)_2$ 1
Chemical bonds
  Bond Number
$\geq C-C \leq$ 33
$\geq C-H$ 84
$\geq C-N^+\leq$ 4
$\geq C-O-$ 6
$P=O$ 1
$\eqslantgtr P-O<$ 2
$=P-O^-$ 1