data_L3P
# 
_chem_comp.id                                    L3P 
_chem_comp.name                                  "2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C46 H94 O11 P2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    -2 
_chem_comp.pdbx_initial_date                     1999-09-22 
_chem_comp.pdbx_modified_date                    2008-12-05 
_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                        885.179 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     L3P 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   Y 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        1DZE 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  EBI 
# 
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 
L3P C1   C1   C 0  1 N N N 28.620 39.309 13.692 -8.509  18.670 5.393  C1   L3P 1   
L3P C2   C2   C 0  1 N N S 28.504 39.913 12.279 -7.015  18.825 5.644  C2   L3P 2   
L3P C3   C3   C 0  1 N N N 28.857 38.872 11.180 -6.645  20.276 5.929  C3   L3P 3   
L3P C4   C4   C 0  1 N N N 29.633 35.348 8.482  -8.857  22.945 6.368  C4   L3P 4   
L3P C5   C5   C 0  1 N N R 30.995 35.573 7.819  -9.330  23.347 7.761  C5   L3P 5   
L3P C6   C6   C 0  1 N N N 31.928 34.370 7.978  -8.711  22.463 8.835  C6   L3P 6   
L3P O1   O1   O 0  1 N N N 28.610 40.356 14.687 -8.790  17.307 5.107  O1   L3P 7   
L3P O2   O2   O 0  1 N N N 27.194 40.474 12.073 -6.674  18.032 6.784  O2   L3P 8   
L3P O3   O3   O 0  1 N N N 27.903 37.793 11.135 -6.993  21.091 4.815  O3   L3P 9   
L3P O4   O4   O 0  1 N N N 29.354 36.475 9.334  -7.447  23.071 6.284  O4   L3P 10  
L3P O5   O5   O 0  1 N N N 30.843 35.902 6.437  -8.926  24.695 8.011  O5   L3P 11  
L3P O6   O6   O 0  1 N N N 31.258 33.106 7.956  -9.112  21.115 8.612  O6   L3P 12  
L3P O1P  O1P  O 0  1 N N N 27.063 37.403 8.784  -7.426  23.358 3.733  O1P  L3P 13  
L3P O2P  O2P  O -1 1 N N N 27.221 35.499 10.288 -5.207  22.918 5.067  O2P  L3P 14  
L3P O4P  O4P  O 0  1 N N N 33.147 31.889 6.834  -8.761  20.398 11.061 O4P  L3P 15  
L3P O5P  O5P  O -1 1 N N N 33.009 31.851 9.239  -9.156  18.626 9.162  O5P  L3P 16  
L3P O6P  O6P  O 0  1 N N N 31.440 30.568 7.925  -6.993  19.970 9.266  O6P  L3P 17  
L3P P1   P1   P 0  1 N N N 27.856 36.775 9.869  -6.693  22.696 4.881  P1   L3P 18  
L3P P2   P2   P 0  1 N N N 32.222 31.819 7.988  -8.587  19.949 9.626  P2   L3P 19  
L3P C11  C11  C 0  1 N N N 28.942 40.045 16.057 -10.178 17.096 4.883  C11  L3P 20  
L3P C12  C12  C 0  1 N N N 28.750 41.282 16.957 -10.407 15.619 4.583  C12  L3P 21  
L3P C13  C13  C 0  1 N N R 29.483 41.096 18.305 -11.885 15.264 4.345  C13  L3P 22  
L3P C14  C14  C 0  1 N N N 28.893 39.899 19.057 -12.762 15.618 5.549  C14  L3P 23  
L3P C15  C15  C 0  1 N N N 29.287 42.360 19.153 -12.059 13.785 3.935  C15  L3P 24  
L3P C16  C16  C 0  1 N N N 30.094 42.273 20.454 -11.641 12.757 4.995  C16  L3P 25  
L3P C17  C17  C 0  1 N N N 30.124 43.663 21.099 -11.802 11.326 4.465  C17  L3P 26  
L3P C18  C18  C 0  1 N N R 31.288 43.761 22.088 -11.466 10.237 5.505  C18  L3P 27  
L3P C19  C19  C 0  1 N N N 30.745 43.616 23.515 -9.998  10.303 5.945  C19  L3P 28  
L3P C20  C20  C 0  1 N N N 31.964 45.130 21.925 -11.758 8.820  4.963  C20  L3P 29  
L3P C21  C21  C 0  1 N N N 32.775 45.473 23.179 -13.167 8.585  4.405  C21  L3P 30  
L3P C22  C22  C 0  1 N N N ?      ?      ?      -14.314 8.722  5.413  C22  L3P 31  
L3P C23  C23  C 0  1 N N R ?      ?      ?      -15.735 8.556  4.837  C23  L3P 32  
L3P C24  C24  C 0  1 N N N ?      ?      ?      -16.769 8.792  5.943  C24  L3P 33  
L3P C25  C25  C 0  1 N N N ?      ?      ?      -15.973 7.211  4.119  C25  L3P 34  
L3P C26  C26  C 0  1 N N N ?      ?      ?      -14.954 6.861  3.028  C26  L3P 35  
L3P C27  C27  C 0  1 N N N ?      ?      ?      -15.255 5.487  2.418  C27  L3P 36  
L3P C28  C28  C 0  1 N N N ?      ?      ?      -14.280 5.086  1.296  C28  L3P 37  
L3P C29  C29  C 0  1 N N N ?      ?      ?      -14.328 6.124  0.172  C29  L3P 38  
L3P C30  C30  C 0  1 N N N ?      ?      ?      -12.842 4.935  1.796  C30  L3P 39  
L3P C41  C41  C 0  1 N N N 26.019 39.646 12.065 -5.286  18.107 7.066  C41  L3P 40  
L3P C42  C42  C 0  1 N N N 25.425 39.554 13.477 -4.988  17.245 8.287  C42  L3P 41  
L3P C43  C43  C 0  1 N N R 24.578 38.280 13.594 -3.499  17.228 8.676  C43  L3P 42  
L3P C44  C44  C 0  1 N N N 23.487 38.288 12.520 -2.614  16.716 7.537  C44  L3P 43  
L3P C45  C45  C 0  1 N N N 23.916 38.242 14.969 -3.258  16.436 9.980  C45  L3P 44  
L3P C46  C46  C 0  1 N N N 24.767 37.392 15.908 -3.595  14.941 9.911  C46  L3P 45  
L3P C47  C47  C 0  1 N N N 24.449 37.778 17.351 -3.372  14.265 11.270 C47  L3P 46  
L3P C48  C48  C 0  1 N N R 25.665 37.487 18.226 -3.625  12.743 11.256 C48  L3P 47  
L3P C49  C49  C 0  1 N N N 25.440 36.175 18.964 -5.083  12.411 10.915 C49  L3P 48  
L3P C50  C50  C 0  1 N N N 25.835 38.614 19.244 -3.272  12.093 12.613 C50  L3P 49  
L3P C51  C51  C 0  1 N N N ?      ?      ?      -3.328  10.561 12.664 C51  L3P 50  
L3P C52  C52  C 0  1 N N N ?      ?      ?      -2.901  9.923  13.991 C52  L3P 51  
L3P C53  C53  C 0  1 N N R ?      ?      ?      -3.025  8.388  14.065 C53  L3P 52  
L3P C54  C54  C 0  1 N N N ?      ?      ?      -2.094  7.746  13.030 C54  L3P 53  
L3P C55  C55  C 0  1 N N N ?      ?      ?      -4.469  7.862  13.927 C55  L3P 54  
L3P C56  C56  C 0  1 N N N ?      ?      ?      -5.489  8.487  14.886 C56  L3P 55  
L3P C57  C57  C 0  1 N N N ?      ?      ?      -6.895  7.932  14.629 C57  L3P 56  
L3P C58  C58  C 0  1 N N N ?      ?      ?      -7.964  8.502  15.580 C58  L3P 57  
L3P C59  C59  C 0  1 N N N ?      ?      ?      -7.588  8.187  17.030 C59  L3P 58  
L3P C60  C60  C 0  1 N N N ?      ?      ?      -8.151  10.010 15.412 C60  L3P 59  
L3P H12  2H1  H 0  1 N N N 27.769 38.635 13.868 -8.831  19.267 4.534  H12  L3P 60  
L3P H11  1H1  H 0  1 N N N 29.566 38.752 13.767 -9.089  18.957 6.276  H11  L3P 61  
L3P H2   H2   H 0  1 N N N 29.240 40.727 12.198 -6.439  18.427 4.800  H2   L3P 62  
L3P H32  2H3  H 0  1 N N N 28.862 39.379 10.204 -5.571  20.390 6.110  H32  L3P 63  
L3P H31  1H3  H 0  1 N N N 29.844 38.447 11.416 -7.192  20.659 6.796  H31  L3P 64  
L3P H42  2H4  H 0  1 N N N 28.852 35.259 7.712  -9.300  23.579 5.594  H42  L3P 65  
L3P H41  1H4  H 0  1 N N N 29.648 34.421 9.073  -9.103  21.901 6.154  H41  L3P 66  
L3P H5   H5   H 0  1 N N N 31.462 36.422 8.339  -10.423 23.328 7.828  H5   L3P 67  
L3P H62  2H6  H 0  1 N N N 32.648 34.387 7.147  -9.053  22.754 9.834  H62  L3P 68  
L3P H61  1H6  H 0  1 N N N 32.405 34.463 8.965  -7.618  22.502 8.797  H61  L3P 69  
L3P H5O  H5O  H 0  1 N N N 30.809 36.846 6.338  -9.739  25.217 8.064  H5O  L3P 70  
L3P HOP6 6HOP H 0  0 N N N 31.272 30.344 7.017  -6.431  20.668 9.664  HOP6 L3P 71  
L3P H112 2H11 H 0  0 N N N 28.285 39.237 16.412 -10.718 17.410 5.781  H112 L3P 72  
L3P H111 1H11 H 0  0 N N N 29.995 39.732 16.105 -10.491 17.719 4.039  H111 L3P 73  
L3P H122 2H12 H 0  0 N N N 29.158 42.166 16.445 -9.816  15.349 3.698  H122 L3P 74  
L3P H121 1H12 H 0  0 N N N 27.676 41.414 17.153 -9.991  15.025 5.406  H121 L3P 75  
L3P H13  H13  H 0  1 N N N 30.553 40.920 18.119 -12.242 15.862 3.496  H13  L3P 76  
L3P H143 3H14 H 0  0 N N N 28.752 39.060 18.359 -13.788 15.266 5.402  H143 L3P 77  
L3P H142 2H14 H 0  0 N N N 29.581 39.596 19.860 -12.377 15.176 6.474  H142 L3P 78  
L3P H141 1H14 H 0  0 N N N 27.923 40.181 19.492 -12.810 16.702 5.694  H141 L3P 79  
L3P H152 2H15 H 0  0 N N N 29.627 43.234 18.578 -13.112 13.618 3.672  H152 L3P 80  
L3P H151 1H15 H 0  0 N N N 28.220 42.455 19.404 -11.484 13.605 3.018  H151 L3P 81  
L3P H162 2H16 H 0  0 N N N 29.621 41.554 21.139 -12.252 12.876 5.896  H162 L3P 82  
L3P H161 1H16 H 0  0 N N N 31.118 41.934 20.241 -10.597 12.929 5.274  H161 L3P 83  
L3P H172 2H17 H 0  0 N N N 30.250 44.424 20.315 -11.172 11.195 3.576  H172 L3P 84  
L3P H171 1H17 H 0  0 N N N 29.180 43.830 21.638 -12.841 11.203 4.136  H171 L3P 85  
L3P H18  H18  H 0  1 N N N 32.021 42.964 21.894 -12.080 10.406 6.398  H18  L3P 86  
L3P H193 3H19 H 0  0 N N N 31.584 43.581 24.225 -9.323  10.235 5.085  H193 L3P 87  
L3P H192 2H19 H 0  0 N N N 30.100 44.476 23.751 -9.783  11.234 6.478  H192 L3P 88  
L3P H191 1H19 H 0  0 N N N 30.161 42.687 23.592 -9.759  9.482  6.629  H191 L3P 89  
L3P H202 2H20 H 0  0 N N N 32.637 45.100 21.055 -11.570 8.087  5.757  H202 L3P 90  
L3P H201 1H20 H 0  0 N N N 31.190 45.897 21.777 -11.037 8.586  4.167  H201 L3P 91  
L3P H212 2H21 H 0  0 N N N 33.774 45.754 23.543 -13.350 9.278  3.575  H212 L3P 92  
L3P H211 1H21 H 0  0 N N N 32.931 46.166 24.019 -13.197 7.586  3.954  H211 L3P 93  
L3P H222 2H22 H 0  0 N N N ?      ?      ?      -14.169 7.990  6.217  H222 L3P 94  
L3P H221 1H22 H 0  0 N N N ?      ?      ?      -14.227 9.703  5.898  H221 L3P 95  
L3P H23  H23  H 0  1 N N N ?      ?      ?      -15.895 9.346  4.092  H23  L3P 96  
L3P H243 3H24 H 0  0 N N N ?      ?      ?      -17.780 8.817  5.523  H243 L3P 97  
L3P H242 2H24 H 0  0 N N N ?      ?      ?      -16.745 8.000  6.699  H242 L3P 98  
L3P H241 1H24 H 0  0 N N N ?      ?      ?      -16.594 9.749  6.445  H241 L3P 99  
L3P H252 2H25 H 0  0 N N N ?      ?      ?      -16.977 7.228  3.673  H252 L3P 100 
L3P H251 1H25 H 0  0 N N N ?      ?      ?      -15.994 6.405  4.862  H251 L3P 101 
L3P H262 2H26 H 0  0 N N N ?      ?      ?      -14.980 7.624  2.244  H262 L3P 102 
L3P H261 1H26 H 0  0 N N N ?      ?      ?      -13.942 6.851  3.447  H261 L3P 103 
L3P H272 2H27 H 0  0 N N N ?      ?      ?      -15.206 4.731  3.213  H272 L3P 104 
L3P H271 1H27 H 0  0 N N N ?      ?      ?      -16.284 5.475  2.037  H271 L3P 105 
L3P H28  H28  H 0  1 N N N ?      ?      ?      -14.601 4.124  0.877  H28  L3P 106 
L3P H293 3H29 H 0  0 N N N ?      ?      ?      -13.670 5.836  -0.654 H293 L3P 107 
L3P H292 2H29 H 0  0 N N N ?      ?      ?      -15.343 6.218  -0.229 H292 L3P 108 
L3P H291 1H29 H 0  0 N N N ?      ?      ?      -14.012 7.111  0.528  H291 L3P 109 
L3P H303 3H30 H 0  0 N N N ?      ?      ?      -12.163 4.720  0.964  H303 L3P 110 
L3P H302 2H30 H 0  0 N N N ?      ?      ?      -12.495 5.849  2.288  H302 L3P 111 
L3P H301 1H30 H 0  0 N N N ?      ?      ?      -12.753 4.108  2.507  H301 L3P 112 
L3P H412 2H41 H 0  0 N N N 25.272 40.083 11.386 -4.742  17.756 6.185  H412 L3P 113 
L3P H411 1H41 H 0  0 N N N 26.293 38.637 11.724 -5.027  19.154 7.254  H411 L3P 114 
L3P H422 2H42 H 0  0 N N N 26.239 39.522 14.216 -5.585  17.617 9.130  H422 L3P 115 
L3P H421 1H42 H 0  0 N N N 24.792 40.434 13.666 -5.351  16.227 8.095  H421 L3P 116 
L3P H43  H43  H 0  1 N N N 25.224 37.399 13.460 -3.195  18.263 8.885  H43  L3P 117 
L3P H443 3H44 H 0  0 N N N 22.498 38.290 13.001 -1.574  16.615 7.866  H443 L3P 118 
L3P H442 2H44 H 0  0 N N N 23.593 39.188 11.897 -2.951  15.743 7.168  H442 L3P 119 
L3P H441 1H44 H 0  0 N N N 23.586 37.392 11.890 -2.619  17.413 6.693  H441 L3P 120 
L3P H452 2H45 H 0  0 N N N 23.834 39.264 15.368 -2.204  16.551 10.267 H452 L3P 121 
L3P H451 1H45 H 0  0 N N N 22.909 37.807 14.884 -3.845  16.897 10.784 H451 L3P 122 
L3P H462 2H46 H 0  0 N N N 24.540 36.327 15.751 -2.970  14.449 9.159  H462 L3P 123 
L3P H461 1H46 H 0  0 N N N 25.834 37.565 15.703 -4.639  14.819 9.608  H461 L3P 124 
L3P H472 2H47 H 0  0 N N N 24.207 38.850 17.401 -4.016  14.740 12.021 H472 L3P 125 
L3P H471 1H47 H 0  0 N N N 23.587 37.195 17.709 -2.337  14.457 11.576 H471 L3P 126 
L3P H48  H48  H 0  1 N N N 26.567 37.415 17.601 -2.999  12.293 10.476 H48  L3P 127 
L3P H493 3H49 H 0  0 N N N 25.386 35.350 18.238 -5.774  12.909 11.603 H493 L3P 128 
L3P H492 2H49 H 0  0 N N N 26.274 35.998 19.659 -5.334  12.716 9.895  H492 L3P 129 
L3P H491 1H49 H 0  0 N N N 24.497 36.229 19.528 -5.262  11.332 10.977 H491 L3P 130 
L3P H502 2H50 H 0  0 N N N 26.368 39.129 20.057 -3.940  12.493 13.386 H502 L3P 131 
L3P H501 1H50 H 0  0 N N N 25.976 39.659 19.556 -2.260  12.403 12.905 H501 L3P 132 
L3P H512 2H51 H 0  0 N N N ?      ?      ?      -4.345  10.226 12.430 H512 L3P 133 
L3P H511 1H51 H 0  0 N N N ?      ?      ?      -2.704  10.166 11.853 H511 L3P 134 
L3P H522 2H52 H 0  0 N N N ?      ?      ?      -1.862  10.206 14.202 H522 L3P 135 
L3P H521 1H52 H 0  0 N N N ?      ?      ?      -3.493  10.379 14.795 H521 L3P 136 
L3P H53  H53  H 0  1 N N N ?      ?      ?      -2.662  8.063  15.049 H53  L3P 137 
L3P H543 3H54 H 0  0 N N N ?      ?      ?      -2.063  6.659  13.164 H543 L3P 138 
L3P H542 2H54 H 0  0 N N N ?      ?      ?      -2.425  7.943  12.006 H542 L3P 139 
L3P H541 1H54 H 0  0 N N N ?      ?      ?      -1.071  8.122  13.139 H541 L3P 140 
L3P H552 2H55 H 0  0 N N N ?      ?      ?      -4.460  6.774  14.079 H552 L3P 141 
L3P H551 1H55 H 0  0 N N N ?      ?      ?      -4.809  8.012  12.895 H551 L3P 142 
L3P H562 2H56 H 0  0 N N N ?      ?      ?      -5.195  8.277  15.919 H562 L3P 143 
L3P H561 1H56 H 0  0 N N N ?      ?      ?      -5.506  9.574  14.762 H561 L3P 144 
L3P H572 2H57 H 0  0 N N N ?      ?      ?      -7.181  8.167  13.596 H572 L3P 145 
L3P H571 1H57 H 0  0 N N N ?      ?      ?      -6.874  6.837  14.708 H571 L3P 146 
L3P H58  H58  H 0  1 N N N ?      ?      ?      -8.922  8.011  15.367 H58  L3P 147 
L3P H593 3H59 H 0  0 N N N ?      ?      ?      -8.357  8.551  17.720 H593 L3P 148 
L3P H592 2H59 H 0  0 N N N ?      ?      ?      -7.490  7.107  17.181 H592 L3P 149 
L3P H591 1H59 H 0  0 N N N ?      ?      ?      -6.637  8.657  17.305 H591 L3P 150 
L3P H603 3H60 H 0  0 N N N ?      ?      ?      -8.864  10.397 16.149 H603 L3P 151 
L3P H602 2H60 H 0  0 N N N ?      ?      ?      -7.205  10.546 15.544 H602 L3P 152 
L3P H601 1H60 H 0  0 N N N ?      ?      ?      -8.547  10.255 14.422 H601 L3P 153 
# 
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 
L3P C1  C2   SING N N 1   
L3P C1  O1   SING N N 2   
L3P C1  H12  SING N N 3   
L3P C1  H11  SING N N 4   
L3P C2  C3   SING N N 5   
L3P C2  O2   SING N N 6   
L3P C2  H2   SING N N 7   
L3P C3  O3   SING N N 8   
L3P C3  H32  SING N N 9   
L3P C3  H31  SING N N 10  
L3P C4  C5   SING N N 11  
L3P C4  O4   SING N N 12  
L3P C4  H42  SING N N 13  
L3P C4  H41  SING N N 14  
L3P C5  C6   SING N N 15  
L3P C5  O5   SING N N 16  
L3P C5  H5   SING N N 17  
L3P C6  O6   SING N N 18  
L3P C6  H62  SING N N 19  
L3P C6  H61  SING N N 20  
L3P O1  C11  SING N N 21  
L3P O2  C41  SING N N 22  
L3P O3  P1   SING N N 23  
L3P O4  P1   SING N N 24  
L3P O5  H5O  SING N N 25  
L3P O6  P2   SING N N 26  
L3P O1P P1   DOUB N N 27  
L3P O2P P1   SING N N 28  
L3P O4P P2   DOUB N N 29  
L3P O5P P2   SING N N 30  
L3P O6P P2   SING N N 31  
L3P O6P HOP6 SING N N 32  
L3P C11 C12  SING N N 33  
L3P C11 H112 SING N N 34  
L3P C11 H111 SING N N 35  
L3P C12 C13  SING N N 36  
L3P C12 H122 SING N N 37  
L3P C12 H121 SING N N 38  
L3P C13 C14  SING N N 39  
L3P C13 C15  SING N N 40  
L3P C13 H13  SING N N 41  
L3P C14 H143 SING N N 42  
L3P C14 H142 SING N N 43  
L3P C14 H141 SING N N 44  
L3P C15 C16  SING N N 45  
L3P C15 H152 SING N N 46  
L3P C15 H151 SING N N 47  
L3P C16 C17  SING N N 48  
L3P C16 H162 SING N N 49  
L3P C16 H161 SING N N 50  
L3P C17 C18  SING N N 51  
L3P C17 H172 SING N N 52  
L3P C17 H171 SING N N 53  
L3P C18 C19  SING N N 54  
L3P C18 C20  SING N N 55  
L3P C18 H18  SING N N 56  
L3P C19 H193 SING N N 57  
L3P C19 H192 SING N N 58  
L3P C19 H191 SING N N 59  
L3P C20 C21  SING N N 60  
L3P C20 H202 SING N N 61  
L3P C20 H201 SING N N 62  
L3P C21 C22  SING N N 63  
L3P C21 H212 SING N N 64  
L3P C21 H211 SING N N 65  
L3P C22 C23  SING N N 66  
L3P C22 H222 SING N N 67  
L3P C22 H221 SING N N 68  
L3P C23 C24  SING N N 69  
L3P C23 C25  SING N N 70  
L3P C23 H23  SING N N 71  
L3P C24 H243 SING N N 72  
L3P C24 H242 SING N N 73  
L3P C24 H241 SING N N 74  
L3P C25 C26  SING N N 75  
L3P C25 H252 SING N N 76  
L3P C25 H251 SING N N 77  
L3P C26 C27  SING N N 78  
L3P C26 H262 SING N N 79  
L3P C26 H261 SING N N 80  
L3P C27 C28  SING N N 81  
L3P C27 H272 SING N N 82  
L3P C27 H271 SING N N 83  
L3P C28 C29  SING N N 84  
L3P C28 C30  SING N N 85  
L3P C28 H28  SING N N 86  
L3P C29 H293 SING N N 87  
L3P C29 H292 SING N N 88  
L3P C29 H291 SING N N 89  
L3P C30 H303 SING N N 90  
L3P C30 H302 SING N N 91  
L3P C30 H301 SING N N 92  
L3P C41 C42  SING N N 93  
L3P C41 H412 SING N N 94  
L3P C41 H411 SING N N 95  
L3P C42 C43  SING N N 96  
L3P C42 H422 SING N N 97  
L3P C42 H421 SING N N 98  
L3P C43 C44  SING N N 99  
L3P C43 C45  SING N N 100 
L3P C43 H43  SING N N 101 
L3P C44 H443 SING N N 102 
L3P C44 H442 SING N N 103 
L3P C44 H441 SING N N 104 
L3P C45 C46  SING N N 105 
L3P C45 H452 SING N N 106 
L3P C45 H451 SING N N 107 
L3P C46 C47  SING N N 108 
L3P C46 H462 SING N N 109 
L3P C46 H461 SING N N 110 
L3P C47 C48  SING N N 111 
L3P C47 H472 SING N N 112 
L3P C47 H471 SING N N 113 
L3P C48 C49  SING N N 114 
L3P C48 C50  SING N N 115 
L3P C48 H48  SING N N 116 
L3P C49 H493 SING N N 117 
L3P C49 H492 SING N N 118 
L3P C49 H491 SING N N 119 
L3P C50 C51  SING N N 120 
L3P C50 H502 SING N N 121 
L3P C50 H501 SING N N 122 
L3P C51 C52  SING N N 123 
L3P C51 H512 SING N N 124 
L3P C51 H511 SING N N 125 
L3P C52 C53  SING N N 126 
L3P C52 H522 SING N N 127 
L3P C52 H521 SING N N 128 
L3P C53 C54  SING N N 129 
L3P C53 C55  SING N N 130 
L3P C53 H53  SING N N 131 
L3P C54 H543 SING N N 132 
L3P C54 H542 SING N N 133 
L3P C54 H541 SING N N 134 
L3P C55 C56  SING N N 135 
L3P C55 H552 SING N N 136 
L3P C55 H551 SING N N 137 
L3P C56 C57  SING N N 138 
L3P C56 H562 SING N N 139 
L3P C56 H561 SING N N 140 
L3P C57 C58  SING N N 141 
L3P C57 H572 SING N N 142 
L3P C57 H571 SING N N 143 
L3P C58 C59  SING N N 144 
L3P C58 C60  SING N N 145 
L3P C58 H58  SING N N 146 
L3P C59 H593 SING N N 147 
L3P C59 H592 SING N N 148 
L3P C59 H591 SING N N 149 
L3P C60 H603 SING N N 150 
L3P C60 H602 SING N N 151 
L3P C60 H601 SING N N 152 
# 
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 
L3P SMILES           ACDLabs              10.04 [O-]P(=O)(O)OCC(O)COP([O-])(=O)OCC(OCCC(C)CCCC(C)CCCC(C)CCCC(C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C 
L3P InChI            InChI                1.02b 
;InChI=1/C46H96O11P2/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-53-35-46(36-57-59(51,52)56-34-45(47)33-55-58(48,49)50)54-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h37-47H,11-36H2,1-10H3,(H,51,52)(H2,48,49,50)/p-2/t39?,40?,41-,42-,43-,44-,45-,46+/m1/s1/fC46H94O11P2/h48H/q-2
;
L3P InChIKey         InChI                1.02b TZXJQSKPTCRGCA-FDTZHRBHDF 
L3P SMILES_CANONICAL CACTVS               3.341 CC(C)CCCC(C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO[P]([O-])(=O)OC[C@H](O)CO[P](O)([O-])=O)OCC[C@H](C)CCC[C@H](C)CCCC(C)CCCC(C)C 
L3P SMILES           CACTVS               3.341 CC(C)CCCC(C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO[P]([O-])(=O)OC[CH](O)CO[P](O)([O-])=O)OCC[CH](C)CCC[CH](C)CCCC(C)CCCC(C)C 
L3P SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO[P@](=O)([O-])OC[C@@H](CO[P@](=O)(O)[O-])O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C 
L3P SMILES           "OpenEye OEToolkits" 1.5.0 CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)([O-])OCC(COP(=O)(O)[O-])O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C 
# 
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 
L3P "SYSTEMATIC NAME" ACDLabs              10.04 "(2S)-2,3-bis{[(3R,7R)-3,7,11,15-tetramethylhexadecyl]oxy}propyl (2R)-2-hydroxy-3-[(hydroxyphosphinato)oxy]propyl phosphate"            
L3P "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R)-3-[[(2S)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]-oxido-phosphoryl]oxy-2-hydroxy-propyl] hydrogen phosphate" 
# 
