Mrv0541 02231222312D          

 61 60  0  0  1  0            999 V2000
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   24.8745   -6.9139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.1693   -6.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2849   -6.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4641   -6.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8745   -7.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9900   -6.5068    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.3972   -7.2120    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   26.5829   -5.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6952   -6.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4004   -6.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1056   -6.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8107   -6.5068    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   29.4036   -7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.5159   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7470   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4615   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1759   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8904   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6049   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3193   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7483   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4628   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6062   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3207   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0351   -6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7496   -6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8705   -8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2994   -8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0139   -7.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3008   -7.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4442   -8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.4455   -7.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1600   -8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1600   -8.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7226   -7.5822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36  5  1  0  0  0  0
 36 37  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
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 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59  6  1  0  0  0  0
 59 60  2  0  0  0  0
  2 61  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
BMDB0008514

> <DATABASE_NAME>
bmdb

> <SMILES>
CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C50H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,28,30,34,36,48H,6-8,10,12-13,18-19,24-27,29,31-33,35,37-47H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,30-28-,36-34-/t48-/m1/s1

> <INCHI_KEY>
UPDLWHQXAJEFMC-HHTKNTAVSA-N

> <FORMULA>
C50H86NO8P

> <MOLECULAR_WEIGHT>
860.1935

> <EXACT_MASS>
859.609105245

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
102.53982480005754

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
6.19

> <JCHEM_LOGP>
10.026031432528255

> <ALOGPS_LOGS>
-7.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064467632

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744219009617095

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
269.69130000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
43

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.25e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
lecithin

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0008514

> <GENERIC_NAME>
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))

$$$$