Mrv1572004261610352D          

 63 62  0  0  0  0            999 V2000
   30.0966    2.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9480   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7124   -7.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7124   -5.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5374   -6.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3822    2.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3822    1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3770   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6677    0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6677   -0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8059   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9532   -0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5204   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9532   -1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2349   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2387   -1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9493   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5243   -1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5243   -0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3783   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8098   -0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0953   -0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0927   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3809   -0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8072   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6664   -0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5217   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6664   -1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2362   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9519   -1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9506   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9519   -2.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6651   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2374   -2.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3796   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2374   -3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8874   -6.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3796   -6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4749   -7.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8085   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5230   -6.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8085   -6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5230   -4.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7124   -6.4599    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.8085   -3.7638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8249   -8.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9519   -8.3013    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.0940   -6.6513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5230   -5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6499   -7.1743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5230   -7.4763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2374   -7.8888    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.8098   -1.7013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.2387   -0.0513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.0953   -1.2888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3809    0.7737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3809   -1.7013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2374   -1.2888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0940   -5.0013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6651   -6.6513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  2  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 23  1  0  0  0  0
 27 25  2  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  1  0  0  0  0
 33 31  2  0  0  0  0
 34 32  1  0  0  0  0
 35 33  1  0  0  0  0
 36 34  1  0  0  0  0
 37 35  1  0  0  0  0
 38 36  1  0  0  0  0
 39 37  1  0  0  0  0
 41 38  2  0  0  0  0
 42 40  1  0  0  0  0
 45 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 39  1  0  0  0  0
 47  3  1  0  0  0  0
 47  4  1  0  0  0  0
 47  5  1  0  0  0  0
 47 40  1  0  0  0  0
 48 46  2  0  0  0  0
 51 41  1  0  0  0  0
 51 45  1  0  0  0  0
 52 43  1  0  0  0  0
 52 46  1  0  0  0  0
 53 42  1  0  0  0  0
 54 44  1  0  0  0  0
 55 49  2  0  0  0  0
 55 50  1  0  0  0  0
 55 53  1  0  0  0  0
 55 54  1  0  0  0  0
 56 20  1  0  0  0  0
 57 22  1  0  0  0  0
 58 25  1  0  0  0  0
 59 27  1  0  0  0  0
 60 31  1  0  0  0  0
 61 33  1  0  0  0  0
 62 38  1  0  0  0  0
 63 41  1  0  0  0  0
M  CHG  2  47   1  50  -1
M  END
> <DATABASE_ID>
CHEM037711

> <DATABASE_NAME>
chemdb

> <SMILES>
[H]\C(CCCCCCCC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C([H])=C(/[H])CCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20,22,25,27,31,33,38,41,45H,6-19,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b22-20+,27-25+,33-31+,41-38+

> <INCHI_KEY>
PLWKPRNKSDXLNG-AXGKOSCBSA-N

> <FORMULA>
C46H86NO7P

> <MOLECULAR_WEIGHT>
796.168

> <EXACT_MASS>
795.614191111

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
141

> <JCHEM_AVERAGE_POLARIZABILITY>
100.09775434709992

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[2-({3-[(5E,8E,11E)-icosa-5,8,11-trienoyloxy]-2-[(1E)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium

> <ALOGPS_LOGP>
6.48

> <JCHEM_LOGP>
10.08821804019492

> <ALOGPS_LOGS>
-7.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550787802403805

> <JCHEM_PKA_STRONGEST_BASIC>
-4.757862757927944

> <JCHEM_POLAR_SURFACE_AREA>
94.12000000000002

> <JCHEM_REFRACTIVITY>
247.15940000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.00e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[2-({3-[(5E,8E,11E)-icosa-5,8,11-trienoyloxy]-2-[(1E)-octadec-1-en-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium

> <JCHEM_VEBER_RULE>
0

> <NAME>
PC(20:3(5Z,8Z,11Z)/P-18:0)

$$$$