Mrv1652303252017082D          

 61 60  0  0  1  0            999 V2000
   22.6014   -3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9263   -3.5867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2511   -3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2766   -3.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5760   -3.5867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3995   -4.3663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9516   -3.1970    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.5619   -2.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3414   -3.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6268   -2.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3019   -3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9770   -2.8072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   26.6521   -3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5141   -4.3960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.2899   -2.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5533   -2.1223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.3649   -2.1223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1444   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8589   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5734   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2878   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0023   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4312   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1457   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8602   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5747   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2892   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0037   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7181   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4326   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1471   -3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8615   -3.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8615   -2.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6809   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1098   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8243   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5388   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9678   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6823   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3968   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1112   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8257   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5402   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2546   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9691   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6836   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3981   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1126   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8270   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5415   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2560   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9705   -4.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6850   -4.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6850   -5.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0300   -3.1351    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.7701   -3.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3946   -2.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6654   -3.8752    0.0000 O   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
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 13 15  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33  5  1  0  0  0  0
 33 34  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 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  2  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  6  1  0  0  0  0
 56 57  2  0  0  0  0
 59 58  2  0  0  0  0
 60 58  1  0  0  0  0
 61 58  1  0  0  0  0
 15 58  1  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0096741

> <DATABASE_NAME>
bmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C44H76O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,24,26,41-42,45H,3-4,6,8-10,12,15,19,22-23,25,27-40H2,1-2H3,(H,51,52)(H2,48,49,50)/b7-5-,13-11-,16-14-,18-17-,21-20-,26-24-/t41-,42+/m0/s1

> <INCHI_KEY>
LLBGUTSRDUHNBR-CJUAJECJSA-N

> <FORMULA>
C44H76O13P2

> <MOLECULAR_WEIGHT>
875.014

> <EXACT_MASS>
874.476115542

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
135

> <JCHEM_AVERAGE_POLARIZABILITY>
96.8692288955651

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid

> <ALOGPS_LOGP>
7.34

> <JCHEM_LOGP>
11.309367538

> <ALOGPS_LOGS>
-6.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.0402061436989327

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.354879296415124

> <JCHEM_PKA_STRONGEST_BASIC>
-3.410499386302644

> <JCHEM_POLAR_SURFACE_AREA>
195.35

> <JCHEM_REFRACTIVITY>
240.48740000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.91e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-hexadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0096741

> <GENERIC_NAME>
PGP(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))

$$$$