data_L1P
# 
_chem_comp.id                                    L1P 
_chem_comp.name                                  3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C43 H89 O6 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCERO-3-PHOSPHATE 
_chem_comp.pdbx_formal_charge                    0 
_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                        733.137 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     L1P 
_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        1QM8 
_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 
L1P C1   C1   C 0 1 N N N 36.711 39.797 40.506 -4.910 -0.672 0.834   C1   L1P 1   
L1P O1   O1   O 0 1 N N N 35.382 39.338 40.232 -3.583 -0.873 1.325   O1   L1P 2   
L1P C2   C2   C 0 1 N N S 36.676 41.229 41.088 -4.946 -0.955 -0.668  C2   L1P 3   
L1P O2   O2   O 0 1 N N N 36.135 42.177 40.127 -4.050 -0.068 -1.341  O2   L1P 4   
L1P C3   C3   C 0 1 N N N 38.103 41.630 41.484 -6.366 -0.739 -1.194  C3   L1P 5   
L1P O3   O3   O 0 1 N N N 38.064 42.725 42.444 -6.764 0.611  -0.953  O3   L1P 6   
L1P P    P    P 0 1 N N N 38.203 42.484 44.071 -8.259 0.766  -1.528  P    L1P 7   
L1P O1P  O1P  O 0 1 N N N 38.063 43.801 44.788 -9.158 -0.177 -0.827  O1P  L1P 8   
L1P O2P  O2P  O 0 1 N N N 39.540 41.908 44.386 -8.773 2.273  -1.289  O2P  L1P 9   
L1P O3P  O3P  O 0 1 N N N 37.046 41.453 44.600 -8.265 0.441  -3.105  O3P  L1P 10  
L1P C11  C11  C 0 1 N N N 35.151 38.381 39.190 -3.615 -0.596 2.727   C11  L1P 11  
L1P C12  C12  C 0 1 N N N 35.259 39.058 37.831 -2.217 -0.793 3.317   C12  L1P 12  
L1P C13  C13  C 0 1 N N R 35.596 38.014 36.807 -2.251 -0.496 4.818   C13  L1P 13  
L1P C14  C14  C 0 1 N N N 36.705 37.208 37.365 -2.699 0.949  5.041   C14  L1P 14  
L1P C15  C15  C 0 1 N N N 36.074 38.685 35.520 -0.853 -0.693 5.408   C15  L1P 15  
L1P C16  C16  C 0 1 N N N 36.656 37.655 34.574 -0.887 -0.396 6.909   C16  L1P 16  
L1P C17  C17  C 0 1 N N N 37.426 38.379 33.488 0.510  -0.593 7.499   C17  L1P 17  
L1P C18  C18  C 0 1 N N R 36.445 38.778 32.385 0.476  -0.296 9.000   C18  L1P 18  
L1P C19  C19  C 0 1 N N N 36.161 37.555 31.537 0.027  1.149  9.223   C19  L1P 19  
L1P C20  C20  C 0 1 N N N 37.077 39.831 31.478 1.873  -0.493 9.591   C20  L1P 20  
L1P C21  C21  C 0 1 N N N 35.973 40.689 30.886 1.840  -0.196 11.091  C21  L1P 21  
L1P C22  C22  C 0 1 N N N 36.445 41.302 29.577 3.237  -0.393 11.682  C22  L1P 22  
L1P C23  C23  C 0 1 N N R 35.866 40.483 28.423 3.203  -0.096 13.182  C23  L1P 23  
L1P C24  C24  C 0 1 N N N 37.000 39.848 27.640 2.755  1.349  13.406  C24  L1P 24  
L1P C25  C25  C 0 1 N N N 35.064 41.385 27.471 4.601  -0.294 13.773  C25  L1P 25  
L1P C26  C26  C 0 1 N N N 34.249 40.504 26.496 4.567  0.003  15.273  C26  L1P 26  
L1P C27  C27  C 0 1 N N N 32.996 41.274 25.987 5.965  -0.194 15.864  C27  L1P 27  
L1P C28  C28  C 0 1 N N N 31.705 40.561 26.463 5.931  0.103  17.364  C28  L1P 28  
L1P C29  C29  C 0 1 N N N 30.516 41.003 25.623 7.328  -0.094 17.955  C29  L1P 29  
L1P C30  C30  C 0 1 N N N 31.857 39.051 26.313 5.482  1.548  17.588  C30  L1P 30  
L1P C41  C41  C 0 1 N N N 36.018 43.588 40.446 -3.577 -0.759 -2.499  C41  L1P 31  
L1P C42  C42  C 0 1 N N N 34.540 44.004 40.545 -2.608 0.139  -3.269  C42  L1P 32  
L1P C43  C43  C 0 1 N N R 34.413 45.475 40.139 -2.102 -0.599 -4.509  C43  L1P 33  
L1P C44  C44  C 0 1 N N N 35.201 46.350 41.138 -1.381 -1.879 -4.082  C44  L1P 34  
L1P C45  C45  C 0 1 N N N 32.921 45.869 40.122 -1.133 0.299  -5.279  C45  L1P 35  
L1P C46  C46  C 0 1 N N N 32.475 46.201 38.689 -0.627 -0.440 -6.520  C46  L1P 36  
L1P C47  C47  C 0 1 N N N 32.925 45.089 37.754 0.342  0.458  -7.289  C47  L1P 37  
L1P C48  C48  C 0 1 N N R 32.490 45.413 36.339 0.847  -0.280 -8.530  C48  L1P 38  
L1P C49  C49  C 0 1 N N N 32.125 44.103 35.650 1.569  -1.560 -8.102  C49  L1P 39  
L1P C50  C50  C 0 1 N N N 33.665 46.085 35.592 1.817  0.618  -9.300  C50  L1P 40  
L1P C51  C51  C 0 1 N N N 33.250 47.461 35.048 2.322  -0.121 -10.540 C51  L1P 41  
L1P C52  C52  C 0 1 N N N 33.040 47.390 33.519 3.292  0.777  -11.310 C52  L1P 42  
L1P C53  C53  C 0 1 N N R 34.081 48.260 32.827 3.798  0.038  -12.550 C53  L1P 43  
L1P C54  C54  C 0 1 N N N 33.977 49.698 33.336 4.519  -1.241 -12.122 C54  L1P 44  
L1P C55  C55  C 0 1 N N N 33.846 48.229 31.324 4.767  0.937  -13.320 C55  L1P 45  
L1P C56  C56  C 0 1 N N N 32.558 48.992 30.984 5.273  0.197  -14.560 C56  L1P 46  
L1P C57  C57  C 0 1 N N N 32.125 48.679 29.533 6.242  1.096  -15.330 C57  L1P 47  
L1P C58  C58  C 0 1 N N N 32.565 49.821 28.604 6.748  0.357  -16.570 C58  L1P 48  
L1P C59  C59  C 0 1 N N N 32.004 49.589 27.188 7.718  1.256  -17.340 C59  L1P 49  
L1P C60  C60  C 0 1 N N N 32.053 51.165 29.160 7.469  -0.922 -16.143 C60  L1P 50  
L1P H12  2H1  H 0 1 N N N 37.265 39.092 41.168 -5.593 -1.349 1.348   H12  L1P 51  
L1P H11  1H1  H 0 1 N N N 37.367 39.729 39.607 -5.213 0.358  1.018   H11  L1P 52  
L1P H2   H2   H 0 1 N N N 36.009 41.243 41.981 -4.643 -1.986 -0.851  H2   L1P 53  
L1P H32  2H3  H 0 1 N N N 38.691 40.762 41.863 -6.392 -0.941 -2.264  H32  L1P 54  
L1P H31  1H3  H 0 1 N N N 38.730 41.875 40.595 -7.050 -1.416 -0.680  H31  L1P 55  
L1P HOP2 2HOP H 0 0 N N N 39.620 41.769 45.322 -9.670 2.323  -1.647  HOP2 L1P 56  
L1P HOP3 3HOP H 0 0 N N N 37.126 41.314 45.536 -7.669 1.077  -3.523  HOP3 L1P 57  
L1P H112 2H11 H 0 0 N N N 35.828 37.499 39.273 -4.315 -1.273 3.216   H112 L1P 58  
L1P H111 1H11 H 0 0 N N N 34.178 37.850 39.317 -3.934 0.433  2.886   H111 L1P 59  
L1P H122 2H12 H 0 0 N N N 34.343 39.637 37.567 -1.517 -0.116 2.828   H122 L1P 60  
L1P H121 1H12 H 0 0 N N N 35.981 39.907 37.831 -1.898 -1.823 3.158   H121 L1P 61  
L1P H13  H13  H 0 1 N N N 34.704 37.385 36.575 -2.951 -1.173 5.307   H13  L1P 62  
L1P H143 3H14 H 0 0 N N N 36.955 36.432 36.604 -1.999 1.626  4.552   H143 L1P 63  
L1P H142 2H14 H 0 0 N N N 37.583 37.822 37.671 -3.695 1.090  4.620   H142 L1P 64  
L1P H141 1H14 H 0 0 N N N 36.475 36.780 38.368 -2.723 1.161  6.110   H141 L1P 65  
L1P H152 2H15 H 0 0 N N N 35.265 39.282 35.037 -0.153 -0.016 4.919   H152 L1P 66  
L1P H151 1H15 H 0 0 N N N 36.791 39.513 35.724 -0.534 -1.723 5.249   H151 L1P 67  
L1P H162 2H16 H 0 0 N N N 37.275 36.891 35.100 -1.587 -1.073 7.398   H162 L1P 68  
L1P H161 1H16 H 0 0 N N N 35.881 36.966 34.162 -1.207 0.633  7.068   H161 L1P 69  
L1P H172 2H17 H 0 0 N N N 38.006 39.246 33.879 1.210  0.083  7.011   H172 L1P 70  
L1P H171 1H17 H 0 0 N N N 38.285 37.783 33.102 0.829  -1.623 7.340   H171 L1P 71  
L1P H18  H18  H 0 1 N N N 35.515 39.183 32.848 -0.223 -0.973 9.489   H18  L1P 72  
L1P H193 3H19 H 0 0 N N N 35.445 37.845 30.732 0.728  1.826  8.734   H193 L1P 73  
L1P H192 2H19 H 0 0 N N N 37.089 37.084 31.136 -0.967 1.290  8.803   H192 L1P 74  
L1P H191 1H19 H 0 0 N N N 35.800 36.688 32.139 0.003  1.361  10.292  H191 L1P 75  
L1P H202 2H20 H 0 0 N N N 37.852 40.436 32.002 2.574  0.183  9.102   H202 L1P 76  
L1P H201 1H20 H 0 0 N N N 37.734 39.382 30.696 2.193  -1.523 9.431   H201 L1P 77  
L1P H212 2H21 H 0 0 N N N 35.020 40.122 30.764 1.139  -0.873 11.580  H212 L1P 78  
L1P H211 1H21 H 0 0 N N N 35.610 41.461 31.604 1.520  0.833  11.250  H211 L1P 79  
L1P H222 2H22 H 0 0 N N N 36.198 42.386 29.498 3.937  0.283  11.193  H222 L1P 80  
L1P H221 1H22 H 0 0 N N N 37.554 41.393 29.522 3.557  -1.423 11.522  H221 L1P 81  
L1P H23  H23  H 0 1 N N N 35.194 39.700 28.846 2.503  -0.773 13.671  H23  L1P 82  
L1P H243 3H24 H 0 0 N N N 36.577 39.250 26.798 3.455  2.026  12.917  H243 L1P 83  
L1P H242 2H24 H 0 0 N N N 37.746 40.600 27.291 1.759  1.489  12.985  H242 L1P 84  
L1P H241 1H24 H 0 0 N N N 37.675 39.243 28.289 2.731  1.561  14.474  H241 L1P 85  
L1P H252 2H25 H 0 0 N N N 34.421 42.113 28.019 5.301  0.383  13.284  H252 L1P 86  
L1P H251 1H25 H 0 0 N N N 35.712 42.117 26.936 4.920  -1.323 13.614  H251 L1P 87  
L1P H262 2H26 H 0 0 N N N 34.875 40.127 25.653 3.867  -0.673 15.762  H262 L1P 88  
L1P H261 1H26 H 0 0 N N N 33.977 39.523 26.951 4.248  1.033  15.432  H261 L1P 89  
L1P H272 2H27 H 0 0 N N N 33.015 42.347 26.287 6.665  0.483  15.375  H272 L1P 90  
L1P H271 1H27 H 0 0 N N N 33.012 41.413 24.880 6.284  -1.224 15.705  H271 L1P 91  
L1P H28  H28  H 0 1 N N N 31.536 40.828 27.532 5.231  -0.574 17.853  H28  L1P 92  
L1P H293 3H29 H 0 0 N N N 29.587 40.490 25.965 7.304  0.117  19.024  H293 L1P 93  
L1P H292 2H29 H 0 0 N N N 30.400 42.112 25.617 7.648  -1.124 17.796  H292 L1P 94  
L1P H291 1H29 H 0 0 N N N 30.697 40.850 24.533 8.029  0.583  17.466  H291 L1P 95  
L1P H303 3H30 H 0 0 N N N 30.928 38.538 26.655 6.183  2.226  17.099  H303 L1P 96  
L1P H302 2H30 H 0 0 N N N 32.135 38.760 25.273 4.487  1.689  17.167  H302 L1P 97  
L1P H301 1H30 H 0 0 N N N 32.763 38.668 26.837 5.458  1.760  18.657  H301 L1P 98  
L1P H412 2H41 H 0 0 N N N 36.583 43.850 41.370 -3.064 -1.670 -2.194  H412 L1P 99  
L1P H411 1H41 H 0 0 N N N 36.577 44.223 39.720 -4.422 -1.014 -3.139  H411 L1P 100 
L1P H422 2H42 H 0 0 N N N 33.869 43.339 39.951 -3.122 1.051  -3.574  H422 L1P 101 
L1P H421 1H42 H 0 0 N N N 34.107 43.801 41.552 -1.763 0.395  -2.629  H421 L1P 102 
L1P H43  H43  H 0 1 N N N 34.835 45.632 39.119 -2.947 -0.855 -5.149  H43  L1P 103 
L1P H443 3H44 H 0 0 N N N 35.108 47.421 40.842 -0.536 -1.623 -3.442  H443 L1P 104 
L1P H442 2H44 H 0 0 N N N 34.886 46.174 42.193 -2.072 -2.519 -3.533  H442 L1P 105 
L1P H441 1H44 H 0 0 N N N 36.264 46.028 41.234 -1.021 -2.406 -4.965  H441 L1P 106 
L1P H452 2H45 H 0 0 N N N 32.278 45.085 40.587 -1.646 1.211  -5.584  H452 L1P 107 
L1P H451 1H45 H 0 0 N N N 32.702 46.702 40.829 -0.288 0.554  -4.639  H451 L1P 108 
L1P H462 2H46 H 0 0 N N N 31.378 46.393 38.620 -0.113 -1.351 -6.215  H462 L1P 109 
L1P H461 1H46 H 0 0 N N N 32.831 47.203 38.356 -1.471 -0.695 -7.160  H461 L1P 110 
L1P H472 2H47 H 0 0 N N N 34.021 44.896 37.824 -0.171 1.370  -7.594  H472 L1P 111 
L1P H471 1H47 H 0 0 N N N 32.565 44.087 38.086 1.186  0.714  -6.649  H471 L1P 112 
L1P H48  H48  H 0 1 N N N 31.615 46.104 36.340 0.003  -0.536 -9.170  H48  L1P 113 
L1P H493 3H49 H 0 0 N N N 31.804 44.341 34.608 2.413  -1.304 -7.462  H493 L1P 114 
L1P H492 2H49 H 0 0 N N N 32.947 43.351 35.687 0.878  -2.200 -7.553  H492 L1P 115 
L1P H491 1H49 H 0 0 N N N 31.361 43.516 36.213 1.929  -2.087 -8.986  H491 L1P 116 
L1P H502 2H50 H 0 0 N N N 34.576 46.151 36.231 1.303  1.530  -9.604  H502 L1P 117 
L1P H501 1H50 H 0 0 N N N 34.071 45.428 34.787 2.661  0.873  -8.660  H501 L1P 118 
L1P H512 2H51 H 0 0 N N N 32.352 47.862 35.573 2.836  -1.032 -10.235 H512 L1P 119 
L1P H511 1H51 H 0 0 N N N 33.976 48.257 35.331 1.478  -0.376 -11.180 H511 L1P 120 
L1P H522 2H52 H 0 0 N N N 33.046 46.341 33.139 2.778  1.689  -11.614 H522 L1P 121 
L1P H521 1H52 H 0 0 N N N 31.999 47.659 33.222 4.137  1.033  -10.670 H521 L1P 122 
L1P H53  H53  H 0 1 N N N 35.100 47.867 33.052 2.953  -0.217 -13.190 H53  L1P 123 
L1P H543 3H54 H 0 0 N N N 34.739 50.334 32.829 5.363  -0.985 -11.482 H543 L1P 124 
L1P H542 2H54 H 0 0 N N N 32.946 50.108 33.223 3.828  -1.881 -11.574 H542 L1P 125 
L1P H541 1H54 H 0 0 N N N 34.054 49.755 34.446 4.879  -1.768 -13.006 H541 L1P 126 
L1P H552 2H55 H 0 0 N N N 34.724 48.613 30.754 4.253  1.849  -13.625 H552 L1P 127 
L1P H551 1H55 H 0 0 N N N 33.835 47.188 30.922 5.612  1.192  -12.680 H551 L1P 128 
L1P H562 2H56 H 0 0 N N N 31.743 48.784 31.717 5.787  -0.713 -14.255 H562 L1P 129 
L1P H561 1H56 H 0 0 N N N 32.662 50.087 31.161 4.428  -0.057 -15.200 H561 L1P 130 
L1P H572 2H57 H 0 0 N N N 32.500 47.687 29.187 5.729  2.008  -15.635 H572 L1P 131 
L1P H571 1H57 H 0 0 N N N 31.032 48.472 29.456 7.087  1.352  -14.690 H571 L1P 132 
L1P H58  H58  H 0 1 N N N 33.678 49.846 28.551 5.904  0.101  -17.210 H58  L1P 133 
L1P H593 3H59 H 0 0 N N N 32.323 50.417 26.513 8.078  0.729  -18.224 H593 L1P 134 
L1P H592 2H59 H 0 0 N N N 32.285 48.588 26.784 7.204  2.168  -17.645 H592 L1P 135 
L1P H591 1H59 H 0 0 N N N 30.897 49.455 27.192 8.562  1.511  -16.700 H591 L1P 136 
L1P H603 3H60 H 0 0 N N N 32.372 51.993 28.485 8.314  -0.666 -15.503 H603 L1P 137 
L1P H602 2H60 H 0 0 N N N 30.950 51.159 29.326 6.779  -1.562 -15.594 H602 L1P 138 
L1P H601 1H60 H 0 0 N N N 32.373 51.333 30.214 7.830  -1.449 -17.026 H601 L1P 139 
# 
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 
L1P C1  O1   SING N N 1   
L1P C1  C2   SING N N 2   
L1P C1  H12  SING N N 3   
L1P C1  H11  SING N N 4   
L1P O1  C11  SING N N 5   
L1P C2  O2   SING N N 6   
L1P C2  C3   SING N N 7   
L1P C2  H2   SING N N 8   
L1P O2  C41  SING N N 9   
L1P C3  O3   SING N N 10  
L1P C3  H32  SING N N 11  
L1P C3  H31  SING N N 12  
L1P O3  P    SING N N 13  
L1P P   O1P  DOUB N N 14  
L1P P   O2P  SING N N 15  
L1P P   O3P  SING N N 16  
L1P O2P HOP2 SING N N 17  
L1P O3P HOP3 SING N N 18  
L1P C11 C12  SING N N 19  
L1P C11 H112 SING N N 20  
L1P C11 H111 SING N N 21  
L1P C12 C13  SING N N 22  
L1P C12 H122 SING N N 23  
L1P C12 H121 SING N N 24  
L1P C13 C14  SING N N 25  
L1P C13 C15  SING N N 26  
L1P C13 H13  SING N N 27  
L1P C14 H143 SING N N 28  
L1P C14 H142 SING N N 29  
L1P C14 H141 SING N N 30  
L1P C15 C16  SING N N 31  
L1P C15 H152 SING N N 32  
L1P C15 H151 SING N N 33  
L1P C16 C17  SING N N 34  
L1P C16 H162 SING N N 35  
L1P C16 H161 SING N N 36  
L1P C17 C18  SING N N 37  
L1P C17 H172 SING N N 38  
L1P C17 H171 SING N N 39  
L1P C18 C19  SING N N 40  
L1P C18 C20  SING N N 41  
L1P C18 H18  SING N N 42  
L1P C19 H193 SING N N 43  
L1P C19 H192 SING N N 44  
L1P C19 H191 SING N N 45  
L1P C20 C21  SING N N 46  
L1P C20 H202 SING N N 47  
L1P C20 H201 SING N N 48  
L1P C21 C22  SING N N 49  
L1P C21 H212 SING N N 50  
L1P C21 H211 SING N N 51  
L1P C22 C23  SING N N 52  
L1P C22 H222 SING N N 53  
L1P C22 H221 SING N N 54  
L1P C23 C24  SING N N 55  
L1P C23 C25  SING N N 56  
L1P C23 H23  SING N N 57  
L1P C24 H243 SING N N 58  
L1P C24 H242 SING N N 59  
L1P C24 H241 SING N N 60  
L1P C25 C26  SING N N 61  
L1P C25 H252 SING N N 62  
L1P C25 H251 SING N N 63  
L1P C26 C27  SING N N 64  
L1P C26 H262 SING N N 65  
L1P C26 H261 SING N N 66  
L1P C27 C28  SING N N 67  
L1P C27 H272 SING N N 68  
L1P C27 H271 SING N N 69  
L1P C28 C29  SING N N 70  
L1P C28 C30  SING N N 71  
L1P C28 H28  SING N N 72  
L1P C29 H293 SING N N 73  
L1P C29 H292 SING N N 74  
L1P C29 H291 SING N N 75  
L1P C30 H303 SING N N 76  
L1P C30 H302 SING N N 77  
L1P C30 H301 SING N N 78  
L1P C41 C42  SING N N 79  
L1P C41 H412 SING N N 80  
L1P C41 H411 SING N N 81  
L1P C42 C43  SING N N 82  
L1P C42 H422 SING N N 83  
L1P C42 H421 SING N N 84  
L1P C43 C44  SING N N 85  
L1P C43 C45  SING N N 86  
L1P C43 H43  SING N N 87  
L1P C44 H443 SING N N 88  
L1P C44 H442 SING N N 89  
L1P C44 H441 SING N N 90  
L1P C45 C46  SING N N 91  
L1P C45 H452 SING N N 92  
L1P C45 H451 SING N N 93  
L1P C46 C47  SING N N 94  
L1P C46 H462 SING N N 95  
L1P C46 H461 SING N N 96  
L1P C47 C48  SING N N 97  
L1P C47 H472 SING N N 98  
L1P C47 H471 SING N N 99  
L1P C48 C49  SING N N 100 
L1P C48 C50  SING N N 101 
L1P C48 H48  SING N N 102 
L1P C49 H493 SING N N 103 
L1P C49 H492 SING N N 104 
L1P C49 H491 SING N N 105 
L1P C50 C51  SING N N 106 
L1P C50 H502 SING N N 107 
L1P C50 H501 SING N N 108 
L1P C51 C52  SING N N 109 
L1P C51 H512 SING N N 110 
L1P C51 H511 SING N N 111 
L1P C52 C53  SING N N 112 
L1P C52 H522 SING N N 113 
L1P C52 H521 SING N N 114 
L1P C53 C54  SING N N 115 
L1P C53 C55  SING N N 116 
L1P C53 H53  SING N N 117 
L1P C54 H543 SING N N 118 
L1P C54 H542 SING N N 119 
L1P C54 H541 SING N N 120 
L1P C55 C56  SING N N 121 
L1P C55 H552 SING N N 122 
L1P C55 H551 SING N N 123 
L1P C56 C57  SING N N 124 
L1P C56 H562 SING N N 125 
L1P C56 H561 SING N N 126 
L1P C57 C58  SING N N 127 
L1P C57 H572 SING N N 128 
L1P C57 H571 SING N N 129 
L1P C58 C59  SING N N 130 
L1P C58 C60  SING N N 131 
L1P C58 H58  SING N N 132 
L1P C59 H593 SING N N 133 
L1P C59 H592 SING N N 134 
L1P C59 H591 SING N N 135 
L1P C60 H603 SING N N 136 
L1P C60 H602 SING N N 137 
L1P C60 H601 SING N N 138 
# 
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 
L1P SMILES           ACDLabs              10.04 O=P(O)(O)OCC(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C 
L1P InChI            InChI                1.02b 
InChI=1/C43H89O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34H2,1-10H3,(H2,44,45,46)/t37-,38-,39-,40-,41-,42-,43+/m1/s1/f/h44-45H 
L1P InChIKey         InChI                1.02b UKQGAMWGTOTQPC-MXDUOVQHDV 
L1P SMILES_CANONICAL CACTVS               3.341 CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO[P](O)(O)=O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C 
L1P SMILES           CACTVS               3.341 CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO[P](O)(O)=O)OCC[CH](C)CCC[CH](C)CCC[CH](C)CCCC(C)C 
L1P SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)(O)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C 
L1P SMILES           "OpenEye OEToolkits" 1.5.0 CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=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 
L1P "SYSTEMATIC NAME" ACDLabs              10.04 "(2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propyl dihydrogen phosphate" 
L1P "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2S)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] dihydrogen phosphate"   
# 
