data_L2P
# 
_chem_comp.id                                    L2P 
_chem_comp.name                                  2,3-DI-PHYTANYL-GLYCEROL 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C43 H88 O3" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCEROL 
_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                        653.157 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     L2P 
_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 
L2P C1   C1   C 0 1 N N N 49.976 23.530 14.412 4.348  20.178 -3.218 C1   L2P 1   
L2P O1   O1   O 0 1 N N N 50.724 23.626 15.619 4.706  19.782 -1.901 O1   L2P 2   
L2P C2   C2   C 0 1 N N R 50.919 23.592 13.211 3.116  19.405 -3.673 C2   L2P 3   
L2P O2   O2   O 0 1 N N N 52.284 23.621 13.662 2.048  19.662 -2.759 O2   L2P 4   
L2P C3   C3   C 0 1 N N N 50.598 24.857 12.423 3.374  17.903 -3.684 C3   L2P 5   
L2P O3   O3   O 0 1 N N N 50.455 24.526 11.047 2.185  17.234 -4.089 O3   L2P 6   
L2P C11  C11  C 0 1 N N N 50.825 22.497 16.482 5.880  20.451 -1.456 C11  L2P 7   
L2P C12  C12  C 0 1 N N N 51.052 22.974 17.919 6.204  19.981 -0.042 C12  L2P 8   
L2P C13  C13  C 0 1 N N R 51.508 21.788 18.765 7.477  20.622 0.540  C13  L2P 9   
L2P C14  C14  C 0 1 N N N 50.410 20.734 18.761 7.791  20.102 1.945  C14  L2P 10  
L2P C15  C15  C 0 1 N N N 51.748 22.242 20.200 7.404  22.165 0.511  C15  L2P 11  
L2P C16  C16  C 0 1 N N N 52.283 21.061 21.007 6.299  22.785 1.375  C16  L2P 12  
L2P C17  C17  C 0 1 N N N 51.125 20.383 21.731 6.281  24.313 1.229  C17  L2P 13  
L2P C18  C18  C 0 1 N N R 51.629 19.810 23.041 5.238  25.010 2.127  C18  L2P 14  
L2P C19  C19  C 0 1 N N N 50.862 18.519 23.334 3.807  24.590 1.770  C19  L2P 15  
L2P C20  C20  C 0 1 N N N 51.356 20.844 24.129 5.341  26.549 2.033  C20  L2P 16  
L2P C21  C21  C 0 1 N N N 51.635 20.264 25.504 6.729  27.152 2.287  C21  L2P 17  
L2P C22  C22  C 0 1 N N N 51.117 21.262 26.533 7.301  26.936 3.692  C22  L2P 18  
L2P C23  C23  C 0 1 N N R 51.777 20.981 27.871 8.725  27.480 3.925  C23  L2P 19  
L2P C24  C24  C 0 1 N N N 51.401 19.570 28.317 8.727  29.004 3.756  C24  L2P 20  
L2P C25  C25  C 0 1 N N N 51.270 21.987 28.900 9.808  26.814 3.051  C25  L2P 21  
L2P C26  C26  C 0 1 N N N 51.705 21.533 30.296 9.849  25.283 3.111  C26  L2P 22  
L2P C27  C27  C 0 1 N N N 52.967 22.295 30.713 10.167 24.799 4.530  C27  L2P 23  
L2P C28  C28  C 0 1 N N N 52.748 22.960 32.080 10.198 23.265 4.664  C28  L2P 24  
L2P C29  C29  C 0 1 N N N 51.824 24.171 31.922 8.842  22.682 4.257  C29  L2P 25  
L2P C30  C30  C 0 1 N N N 52.116 21.957 33.050 11.305 22.626 3.824  C30  L2P 26  
L2P C41  C41  C 0 1 N N N 53.310 24.252 12.877 1.734  21.045 -2.714 C41  L2P 27  
L2P C42  C42  C 0 1 N N N 53.769 25.531 13.585 0.592  21.254 -1.725 C42  L2P 28  
L2P C43  C43  C 0 1 N N R 55.006 26.136 12.888 0.177  22.728 -1.571 C43  L2P 29  
L2P C44  C44  C 0 1 N N N 56.176 25.167 12.952 1.341  23.607 -1.107 C44  L2P 30  
L2P C45  C45  C 0 1 N N N 55.416 27.451 13.573 -1.052 22.882 -0.649 C45  L2P 31  
L2P C46  C46  C 0 1 N N N 56.193 27.160 14.866 -0.839 22.449 0.807  C46  L2P 32  
L2P C47  C47  C 0 1 N N N 55.228 26.554 15.885 -2.133 22.592 1.618  C47  L2P 33  
L2P C48  C48  C 0 1 N N R 55.766 26.693 17.296 -1.973 22.240 3.111  C48  L2P 34  
L2P C49  C49  C 0 1 N N N 57.092 25.945 17.415 -1.574 20.772 3.311  C49  L2P 35  
L2P C50  C50  C 0 1 N N N 54.765 26.049 18.239 -3.270 22.513 3.906  C50  L2P 36  
L2P C51  C51  C 0 1 N N N 55.076 26.501 19.652 -3.178 22.355 5.428  C51  L2P 37  
L2P C52  C52  C 0 1 N N N 53.773 26.575 20.429 -2.112 23.211 6.123  C52  L2P 38  
L2P C53  C53  C 0 1 N N R 53.939 25.812 21.736 -2.222 24.732 5.894  C53  L2P 39  
L2P C54  C54  C 0 1 N N N 54.252 24.342 21.444 -1.053 25.442 6.586  C54  L2P 40  
L2P C55  C55  C 0 1 N N N 52.651 25.922 22.557 -3.577 25.339 6.312  C55  L2P 41  
L2P C56  C56  C 0 1 N N N 51.476 25.295 21.801 -4.813 24.658 5.711  C56  L2P 42  
L2P C57  C57  C 0 1 N N N 50.179 25.608 22.549 -6.102 25.306 6.231  C57  L2P 43  
L2P C58  C58  C 0 1 N N N ?      ?      ?      -7.382 24.683 5.644  C58  L2P 44  
L2P C59  C59  C 0 1 N N N ?      ?      ?      -7.369 24.812 4.119  C59  L2P 45  
L2P C60  C60  C 0 1 N N N ?      ?      ?      -7.551 23.214 6.035  C60  L2P 46  
L2P H12  2H1  H 0 1 N N N 49.429 22.576 14.397 4.166  21.257 -3.209 H12  L2P 47  
L2P H11  1H1  H 0 1 N N N 49.265 24.367 14.358 5.207  19.970 -3.864 H11  L2P 48  
L2P H2   H2   H 0 1 N N N 50.786 22.706 12.573 2.777  19.745 -4.658 H2   L2P 49  
L2P H32  2H3  H 0 1 N N N 49.661 25.296 12.796 3.641  17.540 -2.687 H32  L2P 50  
L2P H31  1H3  H 0 1 N N N 51.413 25.586 12.545 4.167  17.645 -4.393 H31  L2P 51  
L2P H3O  H3O  H 0 1 N N N 50.423 25.323 10.531 1.834  16.789 -3.302 H3O  L2P 52  
L2P H112 2H11 H 0 0 N N N 49.895 21.912 16.432 6.689  20.215 -2.152 H112 L2P 53  
L2P H111 1H11 H 0 0 N N N 51.670 21.868 16.166 5.692  21.529 -1.475 H111 L2P 54  
L2P H122 2H12 H 0 0 N N N 51.824 23.757 17.932 5.347  20.208 0.605  H122 L2P 55  
L2P H121 1H12 H 0 0 N N N 50.118 23.387 18.327 6.287  18.887 -0.047 H121 L2P 56  
L2P H13  H13  H 0 1 N N N 52.439 21.375 18.350 8.320  20.342 -0.107 H13  L2P 57  
L2P H143 3H14 H 0 0 N N N 50.141 20.480 19.797 8.637  20.643 2.381  H143 L2P 58  
L2P H142 2H14 H 0 0 N N N 49.525 21.128 18.239 6.934  20.210 2.617  H142 L2P 59  
L2P H141 1H14 H 0 0 N N N 50.770 19.832 18.244 8.064  19.042 1.919  H141 L2P 60  
L2P H152 2H15 H 0 0 N N N 52.482 23.062 20.212 8.374  22.565 0.831  H152 L2P 61  
L2P H151 1H15 H 0 0 N N N 50.806 22.599 20.641 7.268  22.490 -0.529 H151 L2P 62  
L2P H162 2H16 H 0 0 N N N 52.766 20.341 20.330 6.455  22.528 2.428  H162 L2P 63  
L2P H161 1H16 H 0 0 N N N 53.019 21.419 21.742 5.330  22.377 1.072  H161 L2P 64  
L2P H172 2H17 H 0 0 N N N 50.332 21.119 21.930 6.099  24.575 0.179  H172 L2P 65  
L2P H171 1H17 H 0 0 N N N 50.718 19.575 21.105 7.280  24.687 1.478  H171 L2P 66  
L2P H18  H18  H 0 1 N N N 52.705 19.585 22.998 5.414  24.708 3.166  H18  L2P 67  
L2P H193 3H19 H 0 0 N N N 50.678 17.980 22.393 3.590  24.777 0.713  H193 L2P 68  
L2P H192 2H19 H 0 0 N N N 51.455 17.885 24.010 3.640  23.527 1.971  H192 L2P 69  
L2P H191 1H19 H 0 0 N N N 49.901 18.764 23.810 3.077  25.146 2.369  H191 L2P 70  
L2P H202 2H20 H 0 0 N N N 52.008 21.715 23.968 4.630  26.999 2.737  H202 L2P 71  
L2P H201 1H20 H 0 0 N N N 50.298 21.140 24.078 5.013  26.869 1.035  H201 L2P 72  
L2P H212 2H21 H 0 0 N N N 51.121 19.298 25.620 7.440  26.748 1.557  H212 L2P 73  
L2P H211 1H21 H 0 0 N N N 52.713 20.091 25.640 6.681  28.227 2.075  H211 L2P 74  
L2P H222 2H22 H 0 0 N N N 51.359 22.285 26.210 6.623  27.390 4.425  H222 L2P 75  
L2P H221 1H22 H 0 0 N N N 50.026 21.163 26.629 7.279  25.860 3.908  H221 L2P 76  
L2P H23  H23  H 0 1 N N N 52.870 21.067 27.779 8.998  27.286 4.971  H23  L2P 77  
L2P H243 3H24 H 0 0 N N N 51.311 18.918 27.436 9.694  29.421 4.056  H243 L2P 78  
L2P H242 2H24 H 0 0 N N N 52.181 19.177 28.985 8.546  29.299 2.718  H242 L2P 79  
L2P H241 1H24 H 0 0 N N N 50.440 19.599 28.852 7.958  29.467 4.383  H241 L2P 80  
L2P H252 2H25 H 0 0 N N N 51.692 22.980 28.686 10.788 27.207 3.352  H252 L2P 81  
L2P H251 1H25 H 0 0 N N N 50.173 22.046 28.853 9.672  27.128 2.009  H251 L2P 82  
L2P H262 2H26 H 0 0 N N N 50.899 21.738 31.016 8.883  24.879 2.793  H262 L2P 83  
L2P H261 1H26 H 0 0 N N N 51.918 20.454 30.280 10.610 24.899 2.424  H261 L2P 84  
L2P H272 2H27 H 0 0 N N N 53.811 21.593 30.781 11.147 25.197 4.826  H272 L2P 85  
L2P H271 1H27 H 0 0 N N N 53.187 23.070 29.964 9.434  25.218 5.231  H271 L2P 86  
L2P H28  H28  H 0 1 N N N 53.718 23.290 32.480 10.372 23.006 5.716  H28  L2P 87  
L2P H293 3H29 H 0 0 N N N 51.602 24.596 32.912 8.831  21.594 4.384  H293 L2P 88  
L2P H292 2H29 H 0 0 N N N 52.319 24.931 31.300 8.039  23.096 4.876  H292 L2P 89  
L2P H291 1H29 H 0 0 N N N 50.887 23.856 31.440 8.612  22.904 3.209  H291 L2P 90  
L2P H303 3H30 H 0 0 N N N 51.965 20.996 32.537 11.256 21.533 3.883  H303 L2P 91  
L2P H302 2H30 H 0 0 N N N 52.783 21.811 33.912 11.219 22.911 2.770  H302 L2P 92  
L2P H301 1H30 H 0 0 N N N 51.147 22.344 33.397 12.297 22.924 4.179  H301 L2P 93  
L2P H412 2H41 H 0 0 N N N 54.163 23.566 12.765 2.632  21.587 -2.407 H412 L2P 94  
L2P H411 1H41 H 0 0 N N N 52.913 24.502 11.882 1.444  21.367 -3.719 H411 L2P 95  
L2P H422 2H42 H 0 0 N N N 52.951 26.266 13.562 -0.270 20.660 -2.058 H422 L2P 96  
L2P H421 1H42 H 0 0 N N N 54.037 25.281 14.622 0.884  20.829 -0.756 H421 L2P 97  
L2P H43  H43  H 0 1 N N N 54.744 26.331 11.838 -0.133 23.094 -2.560 H43  L2P 98  
L2P H443 3H44 H 0 0 N N N 56.515 24.933 11.932 1.002  24.628 -0.906 H443 L2P 99  
L2P H442 2H44 H 0 0 N N N 57.001 25.626 13.516 1.805  23.215 -0.196 H442 L2P 100 
L2P H441 1H44 H 0 0 N N N 55.858 24.241 13.454 2.117  23.669 -1.876 H441 L2P 101 
L2P H452 2H45 H 0 0 N N N 56.055 28.030 12.890 -1.370 23.933 -0.665 H452 L2P 102 
L2P H451 1H45 H 0 0 N N N 54.510 28.023 13.821 -1.885 22.306 -1.074 H451 L2P 103 
L2P H462 2H46 H 0 0 N N N 57.009 26.452 14.659 -0.056 23.059 1.270  H462 L2P 104 
L2P H461 1H46 H 0 0 N N N 56.625 28.090 15.263 -0.505 21.407 0.830  H461 L2P 105 
L2P H472 2H47 H 0 0 N N N 54.263 27.078 15.818 -2.912 21.961 1.171  H472 L2P 106 
L2P H471 1H47 H 0 0 N N N 55.107 25.484 15.660 -2.476 23.629 1.526  H471 L2P 107 
L2P H48  H48  H 0 1 N N N 55.920 27.754 17.540 -1.167 22.854 3.530  H48  L2P 108 
L2P H493 3H49 H 0 0 N N N 57.504 25.765 16.411 -2.291 20.097 2.832  H493 L2P 109 
L2P H492 2H49 H 0 0 N N N 57.802 26.549 17.999 -0.582 20.568 2.897  H492 L2P 110 
L2P H491 1H49 H 0 0 N N N 56.926 24.982 17.921 -1.532 20.521 4.376  H491 L2P 111 
L2P H502 2H50 H 0 0 N N N 53.745 26.356 17.966 -4.063 21.853 3.533  H502 L2P 112 
L2P H501 1H50 H 0 0 N N N 54.834 24.953 18.170 -3.610 23.536 3.693  H501 L2P 113 
L2P H512 2H51 H 0 0 N N N 55.757 25.783 20.132 -4.152 22.583 5.877  H512 L2P 114 
L2P H511 1H51 H 0 0 N N N 55.562 27.488 19.634 -2.999 21.297 5.655  H511 L2P 115 
L2P H522 2H52 H 0 0 N N N 53.527 27.626 20.641 -2.144 23.010 7.201  H522 L2P 116 
L2P H521 1H52 H 0 0 N N N 52.959 26.131 19.837 -1.125 22.860 5.795  H521 L2P 117 
L2P H53  H53  H 0 1 N N N 54.772 26.245 22.309 -2.106 24.924 4.820  H53  L2P 118 
L2P H543 3H54 H 0 0 N N N 54.327 24.191 20.357 -1.036 26.503 6.317  H543 L2P 119 
L2P H542 2H54 H 0 0 N N N 55.206 24.069 21.919 -1.126 25.378 7.677  H542 L2P 120 
L2P H541 1H54 H 0 0 N N N 53.448 23.709 21.847 -0.095 25.007 6.281  H541 L2P 121 
L2P H552 2H55 H 0 0 N N N 52.787 25.394 23.513 -3.586 26.400 6.030  H552 L2P 122 
L2P H551 1H55 H 0 0 N N N 52.433 26.985 22.735 -3.656 25.323 7.406  H551 L2P 123 
L2P H562 2H56 H 0 0 N N N 51.426 25.712 20.784 -4.778 24.735 4.620  H562 L2P 124 
L2P H561 1H56 H 0 0 N N N 51.614 24.206 21.737 -4.820 23.594 5.968  H561 L2P 125 
L2P H572 2H57 H 0 0 N N N 50.298 25.247 23.581 -6.130 25.204 7.324  H572 L2P 126 
L2P H571 1H57 H 0 0 N N N 50.032 26.694 22.460 -6.081 26.382 6.016  H571 L2P 127 
L2P H58  H58  H 0 1 N N N ?      ?      ?      -8.250 25.240 6.020  H58  L2P 128 
L2P H593 3H59 H 0 0 N N N ?      ?      ?      -8.291 24.409 3.685  H593 L2P 129 
L2P H592 2H59 H 0 0 N N N ?      ?      ?      -7.291 25.861 3.817  H592 L2P 130 
L2P H591 1H59 H 0 0 N N N ?      ?      ?      -6.524 24.269 3.681  H591 L2P 131 
L2P H603 3H60 H 0 0 N N N ?      ?      ?      -8.430 22.780 5.546  H603 L2P 132 
L2P H602 2H60 H 0 0 N N N ?      ?      ?      -6.677 22.623 5.745  H602 L2P 133 
L2P H601 1H60 H 0 0 N N N ?      ?      ?      -7.696 23.103 7.114  H601 L2P 134 
# 
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 
L2P C1  O1   SING N N 1   
L2P C1  C2   SING N N 2   
L2P C1  H12  SING N N 3   
L2P C1  H11  SING N N 4   
L2P O1  C11  SING N N 5   
L2P C2  O2   SING N N 6   
L2P C2  C3   SING N N 7   
L2P C2  H2   SING N N 8   
L2P O2  C41  SING N N 9   
L2P C3  O3   SING N N 10  
L2P C3  H32  SING N N 11  
L2P C3  H31  SING N N 12  
L2P O3  H3O  SING N N 13  
L2P C11 C12  SING N N 14  
L2P C11 H112 SING N N 15  
L2P C11 H111 SING N N 16  
L2P C12 C13  SING N N 17  
L2P C12 H122 SING N N 18  
L2P C12 H121 SING N N 19  
L2P C13 C14  SING N N 20  
L2P C13 C15  SING N N 21  
L2P C13 H13  SING N N 22  
L2P C14 H143 SING N N 23  
L2P C14 H142 SING N N 24  
L2P C14 H141 SING N N 25  
L2P C15 C16  SING N N 26  
L2P C15 H152 SING N N 27  
L2P C15 H151 SING N N 28  
L2P C16 C17  SING N N 29  
L2P C16 H162 SING N N 30  
L2P C16 H161 SING N N 31  
L2P C17 C18  SING N N 32  
L2P C17 H172 SING N N 33  
L2P C17 H171 SING N N 34  
L2P C18 C19  SING N N 35  
L2P C18 C20  SING N N 36  
L2P C18 H18  SING N N 37  
L2P C19 H193 SING N N 38  
L2P C19 H192 SING N N 39  
L2P C19 H191 SING N N 40  
L2P C20 C21  SING N N 41  
L2P C20 H202 SING N N 42  
L2P C20 H201 SING N N 43  
L2P C21 C22  SING N N 44  
L2P C21 H212 SING N N 45  
L2P C21 H211 SING N N 46  
L2P C22 C23  SING N N 47  
L2P C22 H222 SING N N 48  
L2P C22 H221 SING N N 49  
L2P C23 C24  SING N N 50  
L2P C23 C25  SING N N 51  
L2P C23 H23  SING N N 52  
L2P C24 H243 SING N N 53  
L2P C24 H242 SING N N 54  
L2P C24 H241 SING N N 55  
L2P C25 C26  SING N N 56  
L2P C25 H252 SING N N 57  
L2P C25 H251 SING N N 58  
L2P C26 C27  SING N N 59  
L2P C26 H262 SING N N 60  
L2P C26 H261 SING N N 61  
L2P C27 C28  SING N N 62  
L2P C27 H272 SING N N 63  
L2P C27 H271 SING N N 64  
L2P C28 C29  SING N N 65  
L2P C28 C30  SING N N 66  
L2P C28 H28  SING N N 67  
L2P C29 H293 SING N N 68  
L2P C29 H292 SING N N 69  
L2P C29 H291 SING N N 70  
L2P C30 H303 SING N N 71  
L2P C30 H302 SING N N 72  
L2P C30 H301 SING N N 73  
L2P C41 C42  SING N N 74  
L2P C41 H412 SING N N 75  
L2P C41 H411 SING N N 76  
L2P C42 C43  SING N N 77  
L2P C42 H422 SING N N 78  
L2P C42 H421 SING N N 79  
L2P C43 C44  SING N N 80  
L2P C43 C45  SING N N 81  
L2P C43 H43  SING N N 82  
L2P C44 H443 SING N N 83  
L2P C44 H442 SING N N 84  
L2P C44 H441 SING N N 85  
L2P C45 C46  SING N N 86  
L2P C45 H452 SING N N 87  
L2P C45 H451 SING N N 88  
L2P C46 C47  SING N N 89  
L2P C46 H462 SING N N 90  
L2P C46 H461 SING N N 91  
L2P C47 C48  SING N N 92  
L2P C47 H472 SING N N 93  
L2P C47 H471 SING N N 94  
L2P C48 C49  SING N N 95  
L2P C48 C50  SING N N 96  
L2P C48 H48  SING N N 97  
L2P C49 H493 SING N N 98  
L2P C49 H492 SING N N 99  
L2P C49 H491 SING N N 100 
L2P C50 C51  SING N N 101 
L2P C50 H502 SING N N 102 
L2P C50 H501 SING N N 103 
L2P C51 C52  SING N N 104 
L2P C51 H512 SING N N 105 
L2P C51 H511 SING N N 106 
L2P C52 C53  SING N N 107 
L2P C52 H522 SING N N 108 
L2P C52 H521 SING N N 109 
L2P C53 C54  SING N N 110 
L2P C53 C55  SING N N 111 
L2P C53 H53  SING N N 112 
L2P C54 H543 SING N N 113 
L2P C54 H542 SING N N 114 
L2P C54 H541 SING N N 115 
L2P C55 C56  SING N N 116 
L2P C55 H552 SING N N 117 
L2P C55 H551 SING N N 118 
L2P C56 C57  SING N N 119 
L2P C56 H562 SING N N 120 
L2P C56 H561 SING N N 121 
L2P C57 C58  SING N N 122 
L2P C57 H572 SING N N 123 
L2P C57 H571 SING N N 124 
L2P C58 C59  SING N N 125 
L2P C58 C60  SING N N 126 
L2P C58 H58  SING N N 127 
L2P C59 H593 SING N N 128 
L2P C59 H592 SING N N 129 
L2P C59 H591 SING N N 130 
L2P C60 H603 SING N N 131 
L2P C60 H602 SING N N 132 
L2P C60 H601 SING N N 133 
# 
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 
L2P SMILES           ACDLabs              10.04 OCC(OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C                                                                                                                                             
L2P InChI            InChI                1.02b InChI=1/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3/t37-,38-,39-,40-,41-,42-,43-/m1/s1 
L2P InChIKey         InChI                1.02b ISDBCJSGCHUHFI-UMZPFTBHBW                                                                                                                                                                                    
L2P SMILES_CANONICAL CACTVS               3.341 CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C                                                                                                             
L2P SMILES           CACTVS               3.341 CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO)OCC[CH](C)CCC[CH](C)CCC[CH](C)CCCC(C)C                                                                                                                        
L2P 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)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C                                                                                                             
L2P SMILES           "OpenEye OEToolkits" 1.5.0 CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)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 
L2P "SYSTEMATIC NAME" ACDLabs              10.04 (2R)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propan-1-ol 
L2P "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 (2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propan-1-ol     
# 
