data_PX6
# 
_chem_comp.id                                    PX6 
_chem_comp.name                                  1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C35 H68 O8 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    -1 
_chem_comp.pdbx_initial_date                     2004-08-02 
_chem_comp.pdbx_modified_date                    2008-10-14 
_chem_comp.pdbx_ambiguous_flag                   N 
_chem_comp.pdbx_release_status                   REL 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         ? 
_chem_comp.formula_weight                        647.883 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     PX6 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        1U4Y 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.alt_atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.charge 
_chem_comp_atom.pdbx_align 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_leaving_atom_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.model_Cartn_x 
_chem_comp_atom.model_Cartn_y 
_chem_comp_atom.model_Cartn_z 
_chem_comp_atom.pdbx_model_Cartn_x_ideal 
_chem_comp_atom.pdbx_model_Cartn_y_ideal 
_chem_comp_atom.pdbx_model_Cartn_z_ideal 
_chem_comp_atom.pdbx_component_atom_id 
_chem_comp_atom.pdbx_component_comp_id 
_chem_comp_atom.pdbx_ordinal 
PX6 O1  O1  O -1 1 N N N 10.758 27.863 11.066 -0.745  -4.893 -2.859 O1  PX6 1   
PX6 O2  O2  O 0  1 N N N 12.391 29.330 12.238 1.352   -5.926 -1.910 O2  PX6 2   
PX6 P1  P1  P 0  1 N N N 12.009 28.723 10.890 0.618   -4.596 -2.196 P1  PX6 3   
PX6 O3  O3  O 0  1 N N N 11.711 29.851 9.895  1.511   -3.693 -3.185 O3  PX6 4   
PX6 O4  O4  O 0  1 N N N 13.168 27.860 10.364 0.382   -3.805 -0.814 O4  PX6 5   
PX6 C1  C1  C 0  1 N N N 12.667 26.667 9.702  -0.508  -4.602 -0.029 C1  PX6 6   
PX6 C2  C2  C 0  1 N N R 12.457 26.956 8.210  -0.775  -3.903 1.306  C2  PX6 7   
PX6 C3  C3  C 0  1 N N N 12.218 25.673 7.409  0.555   -3.609 2.003  C3  PX6 8   
PX6 O5  O5  O 0  1 N N N 10.817 25.328 7.514  1.410   -2.846 1.111  O5  PX6 9   
PX6 C4  C4  C 0  1 N N N 10.040 25.745 6.356  2.635   -2.472 1.513  C4  PX6 10  
PX6 O6  O6  O 0  1 N N N 9.349  26.781 6.371  3.026   -2.771 2.617  O6  PX6 11  
PX6 C5  C5  C 0  1 N N N 10.131 24.822 5.135  3.523   -1.681 0.588  C5  PX6 12  
PX6 C6  C6  C 0  1 N N N 11.261 23.791 5.179  4.852   -1.387 1.284  C6  PX6 13  
PX6 C7  C7  C 0  1 N N N 11.316 22.948 3.915  5.754   -0.583 0.345  C7  PX6 14  
PX6 C8  C8  C 0  1 N N N 11.063 21.493 4.199  7.084   -0.289 1.042  C8  PX6 15  
PX6 C9  C9  C 0  1 N N N 11.579 20.619 3.076  7.985   0.515  0.102  C9  PX6 16  
PX6 C10 C10 C 0  1 N N N 12.335 19.419 3.622  9.315   0.809  0.799  C10 PX6 17  
PX6 C11 C11 C 0  1 N N N 13.841 19.571 3.439  10.216  1.613  -0.140 C11 PX6 18  
PX6 C12 C12 C 0  1 N N N 14.376 20.793 4.170  11.546  1.907  0.557  C12 PX6 19  
PX6 C13 C13 C 0  1 N N N 14.208 20.654 5.666  12.447  2.711  -0.383 C13 PX6 20  
PX6 C14 C14 C 0  1 N N N 15.515 20.912 6.388  13.777  3.005  0.314  C14 PX6 21  
PX6 C15 C15 C 0  1 N N N 15.299 21.799 7.586  14.679  3.809  -0.625 C15 PX6 22  
PX6 C16 C16 C 0  1 N N N 14.679 23.123 7.192  16.008  4.103  0.072  C16 PX6 23  
PX6 C17 C17 C 0  1 N N N 15.689 24.254 7.312  16.910  4.907  -0.868 C17 PX6 24  
PX6 C18 C18 C 0  1 N N N 16.811 24.112 6.300  18.240  5.201  -0.171 C18 PX6 25  
PX6 C19 C19 C 0  1 N N N 16.278 24.083 4.885  19.141  6.005  -1.110 C19 PX6 26  
PX6 O7  O7  O 0  1 N N N 11.405 27.974 8.043  -1.483  -2.658 1.067  O7  PX6 27  
PX6 C20 C20 C 0  1 N N N 11.544 28.995 6.975  -2.825  -2.641 1.046  C20 PX6 28  
PX6 O8  O8  O 0  1 N N N 10.670 29.869 6.789  -3.444  -3.663 1.226  O8  PX6 29  
PX6 C21 C21 C 0  1 N N N 12.808 28.967 6.125  -3.559  -1.349 0.798  C21 PX6 30  
PX6 C22 C22 C 0  1 N N N 12.732 27.951 4.980  -5.067  -1.605 0.826  C22 PX6 31  
PX6 C23 C23 C 0  1 N N N 14.085 27.293 4.700  -5.812  -0.293 0.574  C23 PX6 32  
PX6 C24 C24 C 0  1 N N N 14.154 26.693 3.297  -7.320  -0.550 0.601  C24 PX6 33  
PX6 C25 C25 C 0  1 N N N 15.482 27.006 2.610  -8.065  0.763  0.350  C25 PX6 34  
PX6 C26 C26 C 0  1 N N N 15.432 28.342 1.884  -9.574  0.506  0.377  C26 PX6 35  
PX6 C27 C27 C 0  1 N N N 16.709 29.123 2.091  -10.319 1.819  0.126  C27 PX6 36  
PX6 C28 C28 C 0  1 N N N 16.777 29.699 3.489  -11.827 1.562  0.153  C28 PX6 37  
PX6 C29 C29 C 0  1 N N N 18.092 30.423 3.725  -12.572 2.874  -0.099 C29 PX6 38  
PX6 C30 C30 C 0  1 N N N 18.448 31.329 2.561  -14.080 2.618  -0.071 C30 PX6 39  
PX6 C31 C31 C 0  1 N N N 17.424 32.435 2.379  -14.825 3.930  -0.323 C31 PX6 40  
PX6 C32 C32 C 0  1 N N N 17.729 33.269 1.145  -16.334 3.673  -0.296 C32 PX6 41  
PX6 C33 C33 C 0  1 N N N 18.552 34.502 1.505  -17.079 4.986  -0.547 C33 PX6 42  
PX6 C34 C34 C 0  1 N N N 20.022 34.154 1.709  -18.587 4.729  -0.520 C34 PX6 43  
PX6 C35 C35 C 0  1 N N N 20.900 35.401 1.737  -19.332 6.041  -0.771 C35 PX6 44  
PX6 H1  H1  H 0  1 N N N 12.661 30.272 9.504  1.628   -4.202 -3.999 H1  PX6 45  
PX6 H2  H2  H 0  1 N N N 13.377 25.829 9.860  -0.057  -5.577 0.155  H2  PX6 46  
PX6 H3  H3  H 0  1 N N N 11.726 26.340 10.190 -1.448  -4.731 -0.566 H3  PX6 47  
PX6 H4  H4  H 0  1 N N N 13.357 27.416 7.774  -1.382  -4.550 1.939  H4  PX6 48  
PX6 H5  H5  H 0  1 N N N 12.840 24.830 7.776  1.045   -4.547 2.261  H5  PX6 49  
PX6 H6  H6  H 0  1 N N N 12.495 25.791 6.341  0.370   -3.033 2.910  H6  PX6 50  
PX6 H7  H7  H 0  1 N N N 9.163  24.292 5.009  3.033   -0.742 0.329  H7  PX6 51  
PX6 H8  H8  H 0  1 N N N 10.240 25.440 4.219  3.707   -2.256 -0.319 H8  PX6 52  
PX6 H9  H9  H 0  1 N N N 11.140 23.133 6.065  4.668   -0.811 2.191  H9  PX6 53  
PX6 H10 H10 H 0  1 N N N 12.235 24.302 5.333  5.342   -2.325 1.543  H10 PX6 54  
PX6 H11 H11 H 0  1 N N N 10.577 23.317 3.173  5.264   0.356  0.086  H11 PX6 55  
PX6 H12 H12 H 0  1 N N N 12.302 23.065 3.419  5.938   -1.158 -0.562 H12 PX6 56  
PX6 H13 H13 H 0  1 N N N 9.978  21.319 4.354  7.574   -1.227 1.301  H13 PX6 57  
PX6 H14 H14 H 0  1 N N N 11.539 21.206 5.160  6.899   0.287  1.949  H14 PX6 58  
PX6 H15 H15 H 0  1 N N N 10.735 20.284 2.436  7.495   1.454  -0.156 H15 PX6 59  
PX6 H16 H16 H 0  1 N N N 12.233 21.213 2.402  8.170   -0.061 -0.805 H16 PX6 60  
PX6 H17 H17 H 0  1 N N N 11.983 18.490 3.126  9.805   -0.129 1.058  H17 PX6 61  
PX6 H18 H18 H 0  1 N N N 12.094 19.277 4.697  9.130   1.385  1.706  H18 PX6 62  
PX6 H19 H19 H 0  1 N N N 14.361 18.658 3.797  9.726   2.552  -0.399 H19 PX6 63  
PX6 H20 H20 H 0  1 N N N 14.088 19.638 2.360  10.401  1.037  -1.047 H20 PX6 64  
PX6 H21 H21 H 0  1 N N N 13.859 21.711 3.816  12.036  0.969  0.816  H21 PX6 65  
PX6 H22 H22 H 0  1 N N N 15.445 20.953 3.921  11.361  2.483  1.464  H22 PX6 66  
PX6 H23 H23 H 0  1 N N N 13.426 21.353 6.030  11.957  3.650  -0.641 H23 PX6 67  
PX6 H24 H24 H 0  1 N N N 13.826 19.642 5.916  12.632  2.135  -1.290 H24 PX6 68  
PX6 H25 H25 H 0  1 N N N 16.250 21.374 5.697  14.267  2.066  0.573  H25 PX6 69  
PX6 H26 H26 H 0  1 N N N 15.979 19.953 6.699  13.593  3.581  1.221  H26 PX6 70  
PX6 H27 H27 H 0  1 N N N 14.657 21.281 8.330  14.189  4.747  -0.884 H27 PX6 71  
PX6 H28 H28 H 0  1 N N N 16.265 21.968 8.108  14.863  3.233  -1.532 H28 PX6 72  
PX6 H29 H29 H 0  1 N N N 13.792 23.332 7.825  16.498  3.164  0.331  H29 PX6 73  
PX6 H30 H30 H 0  1 N N N 14.287 23.068 6.155  15.824  4.679  0.979  H30 PX6 74  
PX6 H31 H31 H 0  1 N N N 15.182 25.232 7.180  16.420  5.845  -1.126 H31 PX6 75  
PX6 H32 H32 H 0  1 N N N 16.108 24.285 8.341  17.094  4.331  -1.775 H32 PX6 76  
PX6 H33 H33 H 0  1 N N N 17.395 23.189 6.503  18.730  4.262  0.088  H33 PX6 77  
PX6 H34 H34 H 0  1 N N N 17.538 24.942 6.416  18.055  5.777  0.736  H34 PX6 78  
PX6 H35 H35 H 0  1 N N N 17.118 24.136 4.162  20.088  6.214  -0.614 H35 PX6 79  
PX6 H36 H36 H 0  1 N N N 15.602 24.946 4.716  19.326  5.429  -2.017 H36 PX6 80  
PX6 H37 H37 H 0  1 N N N 15.713 23.143 4.713  18.651  6.943  -1.369 H37 PX6 81  
PX6 H38 H38 H 0  1 N N N 13.000 29.980 5.717  -3.299  -0.629 1.574  H38 PX6 82  
PX6 H39 H39 H 0  1 N N N 13.682 28.745 6.770  -3.275  -0.951 -0.176 H39 PX6 83  
PX6 H40 H40 H 0  1 N N N 12.359 28.447 4.060  -5.327  -2.325 0.050  H40 PX6 84  
PX6 H41 H41 H 0  1 N N N 11.977 27.171 5.215  -5.350  -2.003 1.800  H41 PX6 85  
PX6 H42 H42 H 0  1 N N N 14.901 28.034 4.835  -5.552  0.427  1.350  H42 PX6 86  
PX6 H43 H43 H 0  1 N N N 14.285 26.506 5.457  -5.529  0.105  -0.400 H43 PX6 87  
PX6 H44 H44 H 0  1 N N N 13.310 27.071 2.683  -7.580  -1.269 -0.175 H44 PX6 88  
PX6 H45 H45 H 0  1 N N N 14.003 25.594 3.349  -7.604  -0.947 1.576  H45 PX6 89  
PX6 H46 H46 H 0  1 N N N 16.305 27.008 3.354  -7.805  1.483  1.126  H46 PX6 90  
PX6 H47 H47 H 0  1 N N N 15.743 26.196 1.896  -7.782  1.161  -0.625 H47 PX6 91  
PX6 H48 H48 H 0  1 N N N 14.564 28.936 2.234  -9.834  -0.214 -0.399 H48 PX6 92  
PX6 H49 H49 H 0  1 N N N 15.256 28.185 0.800  -9.857  0.108  1.352  H49 PX6 93  
PX6 H50 H50 H 0  1 N N N 17.588 28.472 1.902  -10.059 2.539  0.902  H50 PX6 94  
PX6 H51 H51 H 0  1 N N N 16.784 29.935 1.338  -10.035 2.216  -0.849 H51 PX6 95  
PX6 H52 H52 H 0  1 N N N 16.644 28.891 4.238  -12.087 0.842  -0.623 H52 PX6 96  
PX6 H53 H53 H 0  1 N N N 15.924 30.389 3.655  -12.110 1.164  1.127  H53 PX6 97  
PX6 H54 H54 H 0  1 N N N 18.040 31.013 4.662  -12.312 3.594  0.677  H54 PX6 98  
PX6 H55 H55 H 0  1 N N N 18.907 29.687 3.892  -12.289 3.272  -1.073 H55 PX6 99  
PX6 H56 H56 H 0  1 N N N 18.533 30.734 1.628  -14.340 1.898  -0.847 H56 PX6 100 
PX6 H57 H57 H 0  1 N N N 19.456 31.768 2.716  -14.364 2.220  0.903  H57 PX6 101 
PX6 H58 H58 H 0  1 N N N 16.405 32.003 2.304  -14.565 4.650  0.453  H58 PX6 102 
PX6 H59 H59 H 0  1 N N N 17.397 33.082 3.280  -14.542 4.328  -1.297 H59 PX6 103 
PX6 H60 H60 H 0  1 N N N 16.785 33.571 0.647  -16.594 2.953  -1.072 H60 PX6 104 
PX6 H61 H61 H 0  1 N N N 18.267 32.655 0.394  -16.617 3.276  0.679  H61 PX6 105 
PX6 H62 H62 H 0  1 N N N 18.449 35.273 0.712  -16.819 5.706  0.229  H62 PX6 106 
PX6 H63 H63 H 0  1 N N N 18.144 34.977 2.422  -16.795 5.384  -1.522 H63 PX6 107 
PX6 H64 H64 H 0  1 N N N 20.364 33.469 0.903  -18.847 4.009  -1.296 H64 PX6 108 
PX6 H65 H65 H 0  1 N N N 20.148 33.579 2.649  -18.870 4.331  0.455  H65 PX6 109 
PX6 H66 H66 H 0  1 N N N 21.828 35.226 1.153  -19.049 6.439  -1.746 H66 PX6 110 
PX6 H67 H67 H 0  1 N N N 21.176 35.647 2.784  -20.407 5.859  -0.752 H67 PX6 111 
PX6 H68 H68 H 0  1 N N N 20.354 36.260 1.297  -19.072 6.761  0.005  H68 PX6 112 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
PX6 O1  P1  SING N N 1   
PX6 O2  P1  DOUB N N 2   
PX6 P1  O3  SING N N 3   
PX6 P1  O4  SING N N 4   
PX6 O3  H1  SING N N 5   
PX6 O4  C1  SING N N 6   
PX6 C1  C2  SING N N 7   
PX6 C1  H2  SING N N 8   
PX6 C1  H3  SING N N 9   
PX6 C2  C3  SING N N 10  
PX6 C2  O7  SING N N 11  
PX6 C2  H4  SING N N 12  
PX6 C3  O5  SING N N 13  
PX6 C3  H5  SING N N 14  
PX6 C3  H6  SING N N 15  
PX6 O5  C4  SING N N 16  
PX6 C4  O6  DOUB N N 17  
PX6 C4  C5  SING N N 18  
PX6 C5  C6  SING N N 19  
PX6 C5  H7  SING N N 20  
PX6 C5  H8  SING N N 21  
PX6 C6  C7  SING N N 22  
PX6 C6  H9  SING N N 23  
PX6 C6  H10 SING N N 24  
PX6 C7  C8  SING N N 25  
PX6 C7  H11 SING N N 26  
PX6 C7  H12 SING N N 27  
PX6 C8  C9  SING N N 28  
PX6 C8  H13 SING N N 29  
PX6 C8  H14 SING N N 30  
PX6 C9  C10 SING N N 31  
PX6 C9  H15 SING N N 32  
PX6 C9  H16 SING N N 33  
PX6 C10 C11 SING N N 34  
PX6 C10 H17 SING N N 35  
PX6 C10 H18 SING N N 36  
PX6 C11 C12 SING N N 37  
PX6 C11 H19 SING N N 38  
PX6 C11 H20 SING N N 39  
PX6 C12 C13 SING N N 40  
PX6 C12 H21 SING N N 41  
PX6 C12 H22 SING N N 42  
PX6 C13 C14 SING N N 43  
PX6 C13 H23 SING N N 44  
PX6 C13 H24 SING N N 45  
PX6 C14 C15 SING N N 46  
PX6 C14 H25 SING N N 47  
PX6 C14 H26 SING N N 48  
PX6 C15 C16 SING N N 49  
PX6 C15 H27 SING N N 50  
PX6 C15 H28 SING N N 51  
PX6 C16 C17 SING N N 52  
PX6 C16 H29 SING N N 53  
PX6 C16 H30 SING N N 54  
PX6 C17 C18 SING N N 55  
PX6 C17 H31 SING N N 56  
PX6 C17 H32 SING N N 57  
PX6 C18 C19 SING N N 58  
PX6 C18 H33 SING N N 59  
PX6 C18 H34 SING N N 60  
PX6 C19 H35 SING N N 61  
PX6 C19 H36 SING N N 62  
PX6 C19 H37 SING N N 63  
PX6 O7  C20 SING N N 64  
PX6 C20 O8  DOUB N N 65  
PX6 C20 C21 SING N N 66  
PX6 C21 C22 SING N N 67  
PX6 C21 H38 SING N N 68  
PX6 C21 H39 SING N N 69  
PX6 C22 C23 SING N N 70  
PX6 C22 H40 SING N N 71  
PX6 C22 H41 SING N N 72  
PX6 C23 C24 SING N N 73  
PX6 C23 H42 SING N N 74  
PX6 C23 H43 SING N N 75  
PX6 C24 C25 SING N N 76  
PX6 C24 H44 SING N N 77  
PX6 C24 H45 SING N N 78  
PX6 C25 C26 SING N N 79  
PX6 C25 H46 SING N N 80  
PX6 C25 H47 SING N N 81  
PX6 C26 C27 SING N N 82  
PX6 C26 H48 SING N N 83  
PX6 C26 H49 SING N N 84  
PX6 C27 C28 SING N N 85  
PX6 C27 H50 SING N N 86  
PX6 C27 H51 SING N N 87  
PX6 C28 C29 SING N N 88  
PX6 C28 H52 SING N N 89  
PX6 C28 H53 SING N N 90  
PX6 C29 C30 SING N N 91  
PX6 C29 H54 SING N N 92  
PX6 C29 H55 SING N N 93  
PX6 C30 C31 SING N N 94  
PX6 C30 H56 SING N N 95  
PX6 C30 H57 SING N N 96  
PX6 C31 C32 SING N N 97  
PX6 C31 H58 SING N N 98  
PX6 C31 H59 SING N N 99  
PX6 C32 C33 SING N N 100 
PX6 C32 H60 SING N N 101 
PX6 C32 H61 SING N N 102 
PX6 C33 C34 SING N N 103 
PX6 C33 H62 SING N N 104 
PX6 C33 H63 SING N N 105 
PX6 C34 C35 SING N N 106 
PX6 C34 H64 SING N N 107 
PX6 C34 H65 SING N N 108 
PX6 C35 H66 SING N N 109 
PX6 C35 H67 SING N N 110 
PX6 C35 H68 SING N N 111 
# 
loop_
_pdbx_chem_comp_descriptor.comp_id 
_pdbx_chem_comp_descriptor.type 
_pdbx_chem_comp_descriptor.program 
_pdbx_chem_comp_descriptor.program_version 
_pdbx_chem_comp_descriptor.descriptor 
PX6 SMILES           ACDLabs              10.04 O=P([O-])(O)OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC 
PX6 InChI            InChI                1.02b 
InChI=1/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40)/p-1/t33-/m1/s1/fC35H68O8P/h38H/q-1 
PX6 InChIKey         InChI                1.02b PORPENFLTBBHSG-ZKJASTKADB 
PX6 SMILES_CANONICAL CACTVS               3.341 CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P](O)([O-])=O)OC(=O)CCCCCCCCCCCCCCC 
PX6 SMILES           CACTVS               3.341 CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)([O-])=O)OC(=O)CCCCCCCCCCCCCCC 
PX6 SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC 
PX6 SMILES           "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC 
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loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
PX6 "SYSTEMATIC NAME" ACDLabs              10.04 "(2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate"  
PX6 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R)-2,3-di(hexadecanoyloxy)propyl] hydrogen phosphate" 
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