data_L4P
#

_chem_comp.id                                   L4P
_chem_comp.name                                 "3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C46 H95 O8 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    1999-09-22
_chem_comp.pdbx_modified_date                   2020-06-17
_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                       807.215
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    L4P
_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
L4P  C1    C1    C  0  1  N  N  N  38.049   5.341  12.147   -8.509  18.670   5.393  C1    L4P    1  
L4P  C2    C2    C  0  1  N  N  S  37.871   4.754  10.729   -7.015  18.825   5.644  C2    L4P    2  
L4P  C3    C3    C  0  1  N  N  N  37.295   5.819   9.793   -6.645  20.276   5.929  C3    L4P    3  
L4P  C4    C4    C  0  1  N  N  N  34.026   5.459   6.983   -4.305  22.159   3.909  C4    L4P    4  
L4P  C5    C5    C  0  1  N  N  R  33.182   6.275   6.003   -2.821  22.414   4.152  C5    L4P    5  
L4P  C6    C6    C  0  1  N  N  N  31.829   5.591   5.797   -1.960  21.747   3.087  C6    L4P    6  
L4P  O1    O1    O  0  1  N  N  N  38.357   4.293  13.085   -8.790  17.307   5.107  O1    L4P    7  
L4P  O2    O2    O  0  1  N  N  N  39.139   4.360  10.199   -6.674  18.032   6.784  O2    L4P    8  
L4P  O3    O3    O  0  1  N  N  N  36.577   5.182   8.730   -6.993  21.091   4.815  O3    L4P    9  
L4P  O4    O4    O  0  1  N  N  N  35.328   5.256   6.421   -5.072  22.789   4.920  O4    L4P   10  
L4P  O5    O5    O  0  1  N  N  N  32.974   7.580   6.539   -2.582  23.823   4.093  O5    L4P   11  
L4P  O6    O6    O  0  1  N  N  N       ?       ?       ?   -0.592  22.042   3.348  O6    L4P   12  
L4P  O1P   O1P   O  0  1  N  N  N  37.850   5.226   6.536   -7.380  23.388   6.028  O1P   L4P   13  
L4P  O2P   O2P   O  0  1  N  N  N  36.680   7.226   7.217   -7.105  23.204   3.429  O2P   L4P   14  
L4P  P1    P1    P  0  1  N  N  S  36.640   5.747   7.215   -6.687  22.676   4.901  P1    L4P   15  
L4P  C11   C11   C  0  1  N  N  N  38.825   4.602  14.409  -10.178  17.096   4.883  C11   L4P   16  
L4P  C12   C12   C  0  1  N  N  N  39.221   3.296  15.119  -10.407  15.619   4.583  C12   L4P   17  
L4P  C13   C13   C  0  1  N  N  R  39.317   3.498  16.644  -11.885  15.264   4.345  C13   L4P   18  
L4P  C14   C14   C  0  1  N  N  N  38.073   4.218  17.176  -12.762  15.618   5.549  C14   L4P   19  
L4P  C15   C15   C  0  1  N  N  N  40.581   4.292  16.997  -12.059  13.785   3.935  C15   L4P   20  
L4P  C16   C16   C  0  1  N  N  N  41.718   3.310  17.314  -11.641  12.757   4.995  C16   L4P   21  
L4P  C17   C17   C  0  1  N  N  N  42.759   3.994  18.213  -11.802  11.326   4.465  C17   L4P   22  
L4P  C18   C18   C  0  1  N  N  R  43.617   2.946  18.955  -11.466  10.237   5.505  C18   L4P   23  
L4P  C19   C19   C  0  1  N  N  N  44.605   2.295  17.977   -9.998  10.303   5.945  C19   L4P   24  
L4P  C20   C20   C  0  1  N  N  N  42.721   1.876  19.616  -11.758   8.820   4.963  C20   L4P   25  
L4P  C21   C21   C  0  1  N  N  N  43.569   0.722  20.190  -11.617   7.668   5.966  C21   L4P   26  
L4P  C22   C22   C  0  1  N  N  N  44.707   1.284  21.055  -12.473   7.781   7.233  C22   L4P   27  
L4P  C23   C23   C  0  1  N  N  R  45.072   0.297  22.171  -13.992   7.915   7.004  C23   L4P   28  
L4P  C24   C24   C  0  1  N  N  N  44.256   0.649  23.421  -14.702   8.091   8.351  C24   L4P   29  
L4P  C25   C25   C  0  1  N  N  N  46.582   0.424  22.467  -14.613   6.764   6.185  C25   L4P   30  
L4P  C26   C26   C  0  1  N  N  N  46.942  -0.159  23.848  -13.934   6.476   4.840  C26   L4P   31  
L4P  C27   C27   C  0  1  N  N  N  46.571  -1.649  23.906  -14.597   5.286   4.136  C27   L4P   32  
L4P  C28   C28   C  0  1  N  N  N  47.798  -2.492  24.275  -13.976   4.960   2.765  C28   L4P   33  
L4P  C29   C29   C  0  1  N  N  N  47.795  -2.765  25.780  -14.087   6.178   1.844  C29   L4P   34  
L4P  C30   C30   C  0  1  N  N  N  47.727  -3.828  23.529  -12.513   4.528   2.873  C30   L4P   35  
L4P  C41   C41   C  0  1  N  N  N  39.959   3.421  10.889   -5.286  18.107   7.066  C41   L4P   36  
L4P  C42   C42   C  0  1  N  N  N  41.402   3.527  10.378   -4.988  17.245   8.287  C42   L4P   37  
L4P  C43   C43   C  0  1  N  N  R  42.382   2.864  11.368   -3.499  17.228   8.676  C43   L4P   38  
L4P  C44   C44   C  0  1  N  N  N  41.619   2.106  12.467   -2.614  16.716   7.537  C44   L4P   39  
L4P  C45   C45   C  0  1  N  N  N  43.271   3.942  12.002   -3.258  16.436   9.980  C45   L4P   40  
L4P  C46   C46   C  0  1  N  N  N  44.222   3.302  13.022   -3.595  14.941   9.911  C46   L4P   41  
L4P  C47   C47   C  0  1  N  N  N  43.832   3.753  14.433   -3.372  14.265  11.270  C47   L4P   42  
L4P  C48   C48   C  0  1  N  N  R       ?       ?       ?   -3.625  12.743  11.256  C48   L4P   43  
L4P  C49   C49   C  0  1  N  N  N       ?       ?       ?   -5.083  12.411  10.915  C49   L4P   44  
L4P  C50   C50   C  0  1  N  N  N       ?       ?       ?   -3.272  12.093  12.613  C50   L4P   45  
L4P  C51   C51   C  0  1  N  N  N       ?       ?       ?   -3.328  10.561  12.664  C51   L4P   46  
L4P  C52   C52   C  0  1  N  N  N       ?       ?       ?   -2.448   9.828  11.644  C52   L4P   47  
L4P  C53   C53   C  0  1  N  N  R       ?       ?       ?   -0.945  10.166  11.693  C53   L4P   48  
L4P  C54   C54   C  0  1  N  N  N       ?       ?       ?   -0.212   9.417  10.574  C54   L4P   49  
L4P  C55   C55   C  0  1  N  N  N       ?       ?       ?   -0.284   9.917  13.065  C55   L4P   50  
L4P  C56   C56   C  0  1  N  N  N       ?       ?       ?    1.165  10.402  13.192  C56   L4P   51  
L4P  C57   C57   C  0  1  N  N  N       ?       ?       ?    1.705  10.151  14.606  C57   L4P   52  
L4P  C58   C58   C  0  1  N  N  N       ?       ?       ?    3.168  10.595  14.792  C58   L4P   53  
L4P  C59   C59   C  0  1  N  N  N       ?       ?       ?    4.065   9.848  13.802  C59   L4P   54  
L4P  C60   C60   C  0  1  N  N  N       ?       ?       ?    3.349  12.103  14.615  C60   L4P   55  
L4P  H12   2H1   H  0  1  N  N  N  38.872   6.071  12.136   -8.831  19.267   4.534  H12   L4P   56  
L4P  H11   1H1   H  0  1  N  N  N  37.113   5.832  12.452   -9.089  18.957   6.276  H11   L4P   57  
L4P  H2    H2    H  0  1  N  N  N  37.195   3.889  10.799   -6.439  18.427   4.800  H2    L4P   58  
L4P  H32   2H3   H  0  1  N  N  N  36.613   6.472  10.357   -5.571  20.390   6.110  H32   L4P   59  
L4P  H31   1H3   H  0  1  N  N  N  38.115   6.420   9.373   -7.192  20.659   6.796  H31   L4P   60  
L4P  H42   2H4   H  0  1  N  N  N  34.115   6.003   7.935   -4.537  21.090   3.924  H42   L4P   61  
L4P  H41   1H4   H  0  1  N  N  N  33.545   4.487   7.167   -4.625  22.577   2.950  H41   L4P   62  
L4P  H5    H5    H  0  1  N  N  N  33.705   6.347   5.038   -2.521  22.085   5.153  H5    L4P   63  
L4P  H62   2H6   H  0  1  N  N  N  32.174   4.982   4.948   -2.201  22.125   2.088  H62   L4P   64  
L4P  H61   1H6   H  0  1  N  N  N  31.546   5.933   6.803   -2.082  20.660   3.106  H61   L4P   65  
L4P  H5O   H5O   H  0  1  N  N  N  32.928   7.530   7.487   -2.780  24.169   4.976  H5O   L4P   66  
L4P  H6O   H6O   H  0  1  N  N  N       ?       ?       ?   -0.534  22.283   4.286  H6O   L4P   67  
L4P  HOP2  2HOP  H  0  0  N  N  N  36.689   7.542   8.113   -7.144  24.171   3.267  HOP2  L4P   68  
L4P  H112  2H11  H  0  0  N  N  N  39.699   5.268  14.346  -10.718  17.410   5.781  H112  L4P   69  
L4P  H111  1H11  H  0  0  N  N  N  38.028   5.106  14.976  -10.491  17.719   4.039  H111  L4P   70  
L4P  H122  2H12  H  0  0  N  N  N  38.460   2.531  14.908   -9.816  15.349   3.698  H122  L4P   71  
L4P  H121  1H12  H  0  0  N  N  N  40.206   2.980  14.746   -9.991  15.025   5.406  H121  L4P   72  
L4P  H13   H13   H  0  1  N  N  N  39.375   2.508  17.120  -12.242  15.862   3.496  H13   L4P   73  
L4P  H143  3H14  H  0  0  N  N  N  38.183   4.390  18.257  -13.788  15.266   5.402  H143  L4P   74  
L4P  H142  2H14  H  0  0  N  N  N  37.960   5.183  16.660  -12.377  15.176   6.474  H142  L4P   75  
L4P  H141  1H14  H  0  0  N  N  N  37.184   3.597  16.992  -12.810  16.702   5.694  H141  L4P   76  
L4P  H152  2H15  H  0  0  N  N  N  40.868   4.927  16.146  -13.112  13.618   3.672  H152  L4P   77  
L4P  H151  1H15  H  0  0  N  N  N  40.386   4.929  17.872  -11.484  13.605   3.018  H151  L4P   78  
L4P  H162  2H16  H  0  0  N  N  N  41.307   2.432  17.834  -12.252  12.876   5.896  H162  L4P   79  
L4P  H161  1H16  H  0  0  N  N  N  42.198   2.994  16.376  -10.597  12.929   5.274  H161  L4P   80  
L4P  H172  2H17  H  0  0  N  N  N  43.416   4.619  17.590  -11.172  11.195   3.576  H172  L4P   81  
L4P  H171  1H17  H  0  0  N  N  N  42.233   4.610  18.957  -12.841  11.203   4.136  H171  L4P   82  
L4P  H18   H18   H  0  1  N  N  N  44.185   3.452  19.750  -12.080  10.406   6.398  H18   L4P   83  
L4P  H193  3H19  H  0  0  N  N  N  44.112   2.139  17.006   -9.323  10.235   5.085  H193  L4P   84  
L4P  H192  2H19  H  0  0  N  N  N  45.476   2.953  17.844   -9.783  11.234   6.478  H192  L4P   85  
L4P  H191  1H19  H  0  0  N  N  N  44.935   1.326  18.380   -9.759   9.482   6.629  H191  L4P   86  
L4P  H202  2H20  H  0  0  N  N  N  42.152   2.342  20.434  -11.099   8.621   4.108  H202  L4P   87  
L4P  H201  1H20  H  0  0  N  N  N  42.042   1.467  18.854  -12.780   8.794   4.562  H201  L4P   88  
L4P  H212  2H21  H  0  0  N  N  N  42.930   0.074  20.807  -11.857   6.721   5.469  H212  L4P   89  
L4P  H211  1H21  H  0  0  N  N  N  43.999   0.143  19.360  -10.560   7.584   6.247  H211  L4P   90  
L4P  H222  2H22  H  0  0  N  N  N  45.590   1.455  20.422  -12.285   6.905   7.867  H222  L4P   91  
L4P  H221  1H22  H  0  0  N  N  N  44.375   2.229  21.510  -12.112   8.639   7.814  H221  L4P   92  
L4P  H23   H23   H  0  1  N  N  N  44.847  -0.736  21.869  -14.171   8.839   6.439  H23   L4P   93  
L4P  H243  3H24  H  0  0  N  N  N  44.929   0.733  24.287  -15.760   8.329   8.198  H243  L4P   94  
L4P  H242  2H24  H  0  0  N  N  N  43.739   1.607  23.264  -14.651   7.182   8.959  H242  L4P   95  
L4P  H241  1H24  H  0  0  N  N  N  43.514  -0.141  23.609  -14.257   8.912   8.923  H241  L4P   96  
L4P  H252  2H25  H  0  0  N  N  N  47.141  -0.125  21.695  -15.671   6.997   6.004  H252  L4P   97  
L4P  H251  1H25  H  0  0  N  N  N  46.845   1.492  22.465  -14.611   5.850   6.790  H251  L4P   98  
L4P  H262  2H26  H  0  0  N  N  N  48.023  -0.047  24.018  -13.998   7.362   4.201  H262  L4P   99  
L4P  H261  1H26  H  0  0  N  N  N  46.381   0.382  24.624  -12.873   6.254   4.994  H261  L4P  100  
L4P  H272  2H27  H  0  0  N  N  N  45.790  -1.797  24.666  -14.508   4.402   4.782  H272  L4P  101  
L4P  H271  1H27  H  0  0  N  N  N  46.205  -1.965  22.918  -15.670   5.483   4.020  H271  L4P  102  
L4P  H28   H28   H  0  1  N  N  N  48.715  -1.951  23.998  -14.544   4.140   2.307  H28   L4P  103  
L4P  H293  3H29  H  0  0  N  N  N  47.794  -3.851  25.956  -13.686   5.952   0.850  H293  L4P  104  
L4P  H292  2H29  H  0  0  N  N  N  48.692  -2.320  26.235  -15.133   6.478   1.720  H292  L4P  105  
L4P  H291  1H29  H  0  0  N  N  N  46.896  -2.320  26.231  -13.533   7.033   2.247  H291  L4P  106  
L4P  H303  3H30  H  0  0  N  N  N  47.710  -3.643  22.445  -12.080   4.373   1.879  H303  L4P  107  
L4P  H302  2H30  H  0  0  N  N  N  48.607  -4.437  23.783  -11.912   5.284   3.389  H302  L4P  108  
L4P  H301  1H30  H  0  0  N  N  N  46.813  -4.364  23.823  -12.415   3.584   3.418  H301  L4P  109  
L4P  H412  2H41  H  0  0  N  N  N  39.935   3.637  11.967   -4.742  17.756   6.185  H412  L4P  110  
L4P  H411  1H41  H  0  0  N  N  N  39.581   2.404  10.710   -5.027  19.154   7.254  H411  L4P  111  
L4P  H422  2H42  H  0  0  N  N  N  41.477   3.020   9.405   -5.585  17.617   9.130  H422  L4P  112  
L4P  H421  1H42  H  0  0  N  N  N  41.665   4.590  10.278   -5.351  16.227   8.095  H421  L4P  113  
L4P  H43   H43   H  0  1  N  N  N  43.005   2.142  10.819   -3.195  18.263   8.885  H43   L4P  114  
L4P  H443  3H44  H  0  0  N  N  N  42.289   1.925  13.321   -1.574  16.615   7.866  H443  L4P  115  
L4P  H442  2H44  H  0  0  N  N  N  40.759   2.707  12.797   -2.951  15.743   7.168  H442  L4P  116  
L4P  H441  1H44  H  0  0  N  N  N  41.264   1.144  12.069   -2.619  17.413   6.693  H441  L4P  117  
L4P  H452  2H45  H  0  0  N  N  N  43.860   4.437  11.216   -2.204  16.551  10.267  H452  L4P  118  
L4P  H451  1H45  H  0  0  N  N  N  42.636   4.681  12.513   -3.845  16.897  10.784  H451  L4P  119  
L4P  H462  2H46  H  0  0  N  N  N  44.151   2.206  12.954   -2.970  14.449   9.159  H462  L4P  120  
L4P  H461  1H46  H  0  0  N  N  N  45.255   3.615  12.808   -4.639  14.819   9.608  H461  L4P  121  
L4P  H472  2H47  H  0  0  N  N  N  44.154   3.135  15.284   -4.016  14.740  12.021  H472  L4P  122  
L4P  H471  1H47  H  0  0  N  N  N  44.225   4.676  14.885   -2.337  14.457  11.576  H471  L4P  123  
L4P  H48   H48   H  0  1  N  N  N       ?       ?       ?   -2.999  12.293  10.476  H48   L4P  124  
L4P  H493  3H49  H  0  0  N  N  N       ?       ?       ?   -5.774  12.909  11.603  H493  L4P  125  
L4P  H492  2H49  H  0  0  N  N  N       ?       ?       ?   -5.334  12.716   9.895  H492  L4P  126  
L4P  H491  1H49  H  0  0  N  N  N       ?       ?       ?   -5.262  11.332  10.977  H491  L4P  127  
L4P  H502  2H50  H  0  0  N  N  N       ?       ?       ?   -3.940  12.493  13.386  H502  L4P  128  
L4P  H501  1H50  H  0  0  N  N  N       ?       ?       ?   -2.260  12.403  12.905  H501  L4P  129  
L4P  H512  2H51  H  0  0  N  N  N       ?       ?       ?   -3.051  10.220  13.669  H512  L4P  130  
L4P  H511  1H51  H  0  0  N  N  N       ?       ?       ?   -4.371  10.249  12.534  H511  L4P  131  
L4P  H522  2H52  H  0  0  N  N  N       ?       ?       ?   -2.574   8.746  11.780  H522  L4P  132  
L4P  H521  1H52  H  0  0  N  N  N       ?       ?       ?   -2.840  10.040  10.641  H521  L4P  133  
L4P  H53   H53   H  0  1  N  N  N       ?       ?       ?   -0.828  11.236  11.475  H53   L4P  134  
L4P  H543  3H54  H  0  0  N  N  N       ?       ?       ?    0.828   9.753  10.505  H543  L4P  135  
L4P  H542  2H54  H  0  0  N  N  N       ?       ?       ?   -0.200   8.336  10.748  H542  L4P  136  
L4P  H541  1H54  H  0  0  N  N  N       ?       ?       ?   -0.685   9.602   9.604  H541  L4P  137  
L4P  H552  2H55  H  0  0  N  N  N       ?       ?       ?   -0.316   8.839  13.276  H552  L4P  138  
L4P  H551  1H55  H  0  0  N  N  N       ?       ?       ?   -0.890  10.389  13.848  H551  L4P  139  
L4P  H562  2H56  H  0  0  N  N  N       ?       ?       ?    1.791   9.880  12.463  H562  L4P  140  
L4P  H561  1H56  H  0  0  N  N  N       ?       ?       ?    1.225  11.473  12.973  H561  L4P  141  
L4P  H572  2H57  H  0  0  N  N  N       ?       ?       ?    1.078  10.697  15.323  H572  L4P  142  
L4P  H571  1H57  H  0  0  N  N  N       ?       ?       ?    1.606   9.086  14.849  H571  L4P  143  
L4P  H58   H58   H  0  1  N  N  N       ?       ?       ?    3.490  10.326  15.806  H58   L4P  144  
L4P  H593  3H59  H  0  0  N  N  N       ?       ?       ?    5.116  10.120  13.947  H593  L4P  145  
L4P  H592  2H59  H  0  0  N  N  N       ?       ?       ?    3.981   8.765  13.941  H592  L4P  146  
L4P  H591  1H59  H  0  0  N  N  N       ?       ?       ?    3.794  10.079  12.767  H591  L4P  147  
L4P  H603  3H60  H  0  0  N  N  N       ?       ?       ?    4.408  12.377  14.682  H603  L4P  148  
L4P  H602  2H60  H  0  0  N  N  N       ?       ?       ?    2.976  12.436  13.641  H602  L4P  149  
L4P  H601  1H60  H  0  0  N  N  N       ?       ?       ?    2.822  12.662  15.394  H601  L4P  150  
#   #
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
L4P  C1   C2    SING  N  N    1  
L4P  C1   O1    SING  N  N    2  
L4P  C1   H12   SING  N  N    3  
L4P  C1   H11   SING  N  N    4  
L4P  C2   C3    SING  N  N    5  
L4P  C2   O2    SING  N  N    6  
L4P  C2   H2    SING  N  N    7  
L4P  C3   O3    SING  N  N    8  
L4P  C3   H32   SING  N  N    9  
L4P  C3   H31   SING  N  N   10  
L4P  C4   C5    SING  N  N   11  
L4P  C4   O4    SING  N  N   12  
L4P  C4   H42   SING  N  N   13  
L4P  C4   H41   SING  N  N   14  
L4P  C5   C6    SING  N  N   15  
L4P  C5   O5    SING  N  N   16  
L4P  C5   H5    SING  N  N   17  
L4P  C6   O6    SING  N  N   18  
L4P  C6   H62   SING  N  N   19  
L4P  C6   H61   SING  N  N   20  
L4P  O1   C11   SING  N  N   21  
L4P  O2   C41   SING  N  N   22  
L4P  O3   P1    SING  N  N   23  
L4P  O4   P1    SING  N  N   24  
L4P  O5   H5O   SING  N  N   25  
L4P  O6   H6O   SING  N  N   26  
L4P  O1P  P1    DOUB  N  N   27  
L4P  O2P  P1    SING  N  N   28  
L4P  O2P  HOP2  SING  N  N   29  
L4P  C11  C12   SING  N  N   30  
L4P  C11  H112  SING  N  N   31  
L4P  C11  H111  SING  N  N   32  
L4P  C12  C13   SING  N  N   33  
L4P  C12  H122  SING  N  N   34  
L4P  C12  H121  SING  N  N   35  
L4P  C13  C14   SING  N  N   36  
L4P  C13  C15   SING  N  N   37  
L4P  C13  H13   SING  N  N   38  
L4P  C14  H143  SING  N  N   39  
L4P  C14  H142  SING  N  N   40  
L4P  C14  H141  SING  N  N   41  
L4P  C15  C16   SING  N  N   42  
L4P  C15  H152  SING  N  N   43  
L4P  C15  H151  SING  N  N   44  
L4P  C16  C17   SING  N  N   45  
L4P  C16  H162  SING  N  N   46  
L4P  C16  H161  SING  N  N   47  
L4P  C17  C18   SING  N  N   48  
L4P  C17  H172  SING  N  N   49  
L4P  C17  H171  SING  N  N   50  
L4P  C18  C19   SING  N  N   51  
L4P  C18  C20   SING  N  N   52  
L4P  C18  H18   SING  N  N   53  
L4P  C19  H193  SING  N  N   54  
L4P  C19  H192  SING  N  N   55  
L4P  C19  H191  SING  N  N   56  
L4P  C20  C21   SING  N  N   57  
L4P  C20  H202  SING  N  N   58  
L4P  C20  H201  SING  N  N   59  
L4P  C21  C22   SING  N  N   60  
L4P  C21  H212  SING  N  N   61  
L4P  C21  H211  SING  N  N   62  
L4P  C22  C23   SING  N  N   63  
L4P  C22  H222  SING  N  N   64  
L4P  C22  H221  SING  N  N   65  
L4P  C23  C24   SING  N  N   66  
L4P  C23  C25   SING  N  N   67  
L4P  C23  H23   SING  N  N   68  
L4P  C24  H243  SING  N  N   69  
L4P  C24  H242  SING  N  N   70  
L4P  C24  H241  SING  N  N   71  
L4P  C25  C26   SING  N  N   72  
L4P  C25  H252  SING  N  N   73  
L4P  C25  H251  SING  N  N   74  
L4P  C26  C27   SING  N  N   75  
L4P  C26  H262  SING  N  N   76  
L4P  C26  H261  SING  N  N   77  
L4P  C27  C28   SING  N  N   78  
L4P  C27  H272  SING  N  N   79  
L4P  C27  H271  SING  N  N   80  
L4P  C28  C29   SING  N  N   81  
L4P  C28  C30   SING  N  N   82  
L4P  C28  H28   SING  N  N   83  
L4P  C29  H293  SING  N  N   84  
L4P  C29  H292  SING  N  N   85  
L4P  C29  H291  SING  N  N   86  
L4P  C30  H303  SING  N  N   87  
L4P  C30  H302  SING  N  N   88  
L4P  C30  H301  SING  N  N   89  
L4P  C41  C42   SING  N  N   90  
L4P  C41  H412  SING  N  N   91  
L4P  C41  H411  SING  N  N   92  
L4P  C42  C43   SING  N  N   93  
L4P  C42  H422  SING  N  N   94  
L4P  C42  H421  SING  N  N   95  
L4P  C43  C44   SING  N  N   96  
L4P  C43  C45   SING  N  N   97  
L4P  C43  H43   SING  N  N   98  
L4P  C44  H443  SING  N  N   99  
L4P  C44  H442  SING  N  N  100  
L4P  C44  H441  SING  N  N  101  
L4P  C45  C46   SING  N  N  102  
L4P  C45  H452  SING  N  N  103  
L4P  C45  H451  SING  N  N  104  
L4P  C46  C47   SING  N  N  105  
L4P  C46  H462  SING  N  N  106  
L4P  C46  H461  SING  N  N  107  
L4P  C47  C48   SING  N  N  108  
L4P  C47  H472  SING  N  N  109  
L4P  C47  H471  SING  N  N  110  
L4P  C48  C49   SING  N  N  111  
L4P  C48  C50   SING  N  N  112  
L4P  C48  H48   SING  N  N  113  
L4P  C49  H493  SING  N  N  114  
L4P  C49  H492  SING  N  N  115  
L4P  C49  H491  SING  N  N  116  
L4P  C50  C51   SING  N  N  117  
L4P  C50  H502  SING  N  N  118  
L4P  C50  H501  SING  N  N  119  
L4P  C51  C52   SING  N  N  120  
L4P  C51  H512  SING  N  N  121  
L4P  C51  H511  SING  N  N  122  
L4P  C52  C53   SING  N  N  123  
L4P  C52  H522  SING  N  N  124  
L4P  C52  H521  SING  N  N  125  
L4P  C53  C54   SING  N  N  126  
L4P  C53  C55   SING  N  N  127  
L4P  C53  H53   SING  N  N  128  
L4P  C54  H543  SING  N  N  129  
L4P  C54  H542  SING  N  N  130  
L4P  C54  H541  SING  N  N  131  
L4P  C55  C56   SING  N  N  132  
L4P  C55  H552  SING  N  N  133  
L4P  C55  H551  SING  N  N  134  
L4P  C56  C57   SING  N  N  135  
L4P  C56  H562  SING  N  N  136  
L4P  C56  H561  SING  N  N  137  
L4P  C57  C58   SING  N  N  138  
L4P  C57  H572  SING  N  N  139  
L4P  C57  H571  SING  N  N  140  
L4P  C58  C59   SING  N  N  141  
L4P  C58  C60   SING  N  N  142  
L4P  C58  H58   SING  N  N  143  
L4P  C59  H593  SING  N  N  144  
L4P  C59  H592  SING  N  N  145  
L4P  C59  H591  SING  N  N  146  
L4P  C60  H603  SING  N  N  147  
L4P  C60  H602  SING  N  N  148  
L4P  C60  H601  SING  N  N  149  
#   #
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
L4P  SMILES            ACDLabs               10.04  "O=P(O)(OCC(O)CO)OCC(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C"  
L4P  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)OC[C@H](O)CO)OCC[C@H](C)CCCC(C)CCCC(C)CCCC(C)C"  
L4P  SMILES            CACTVS                3.341  "CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO[P](O)(=O)OC[CH](O)CO)OCC[CH](C)CCCC(C)CCCC(C)CCCC(C)C"  
L4P  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)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C"  
L4P  SMILES            "OpenEye OEToolkits"  1.5.0  "CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(CO)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C"  
L4P  InChI             InChI                 1.03   "InChI=1S/C46H95O8P/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-51-35-46(36-54-55(49,50)53-34-45(48)33-47)52-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h37-48H,11-36H2,1-10H3,(H,49,50)/t39-,40?,41-,42?,43-,44-,45-,46+/m1/s1"  
L4P  InChIKey          InChI                 1.03   AFYVWQWWQKSZEV-WGOBCRBGSA-N  
#   #
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
L4P  "SYSTEMATIC NAME"  ACDLabs               10.04  "(2R)-2,3-dihydroxypropyl (2S)-2-{[(3R)-3,7,11,15-tetramethylhexadecyl]oxy}-3-{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propyl hydrogen (R)-phosphate"  
L4P  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "[(2S)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] [(2R)-2,3-dihydroxypropyl] hydrogen phosphate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
L4P  "Create component"   1999-09-22  EBI   
L4P  "Modify descriptor"  2011-06-04  RCSB  
L4P  "Modify synonyms"    2020-06-05  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     L4P
_pdbx_chem_comp_synonyms.name        "2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL"
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
