PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)
  Mrv1652309161706222D          

 50 49  0  0  1  0            999 V2000
   -0.1691    0.3607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8792    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5896    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2414   -0.3494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796   -0.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5412    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0098    0.3436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    0.6480    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9002    0.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2996    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0137    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7278    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4420    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2670    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9811    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6952    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5202    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2343    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9485    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7735    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4876    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2017    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0267    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7408    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4549    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2799    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9941    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7082    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5332    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2473    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9614    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0376   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4659   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1800   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8941   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6082   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3224   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0365   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7506   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4647   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1789   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8930   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6071   -0.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3213   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 12  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 35  5  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  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
M  END
> <DATABASE_ID>
HMDB0115403

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H67O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23,25,28,30,38H,3-4,6,8-10,12,14-16,19,22,24,26-27,29,31-37H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,18-17-,21-20-,25-23-,30-28-/t38-/m1/s1

> <INCHI_KEY>
GOYJXLDGNRHZFN-AMTUCATKSA-N

> <FORMULA>
C40H67O8P

> <MOLECULAR_WEIGHT>
706.942

> <EXACT_MASS>
706.457356115

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
116

> <JCHEM_AVERAGE_POLARIZABILITY>
82.05664347564979

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(pentadecanoyloxy)propoxy]phosphonic acid

> <ALOGPS_LOGP>
8.50

> <JCHEM_LOGP>
11.930841135666666

> <ALOGPS_LOGS>
-6.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.343234645445295

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.3174060793378413

> <JCHEM_PKA_STRONGEST_BASIC>
-6.745888113243277

> <JCHEM_POLAR_SURFACE_AREA>
119.35999999999999

> <JCHEM_REFRACTIVITY>
208.27640000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.19e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-(pentadecanoyloxy)propoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

> <HMDB_ID>
HMDB0115403

> <GENERIC_NAME>
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:0)

$$$$