data_17F
#

_chem_comp.id                                   17F
_chem_comp.name                                 "O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C42 H78 N O10 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "1,2-Dioleoyl-sn-glycero-3-phospho-L-serine"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2013-03-20
_chem_comp.pdbx_modified_date                   2021-03-13
_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                       788.043
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    17F
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       4HYT
_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
17F  C1    C1    C  0  1  N  N  N  -71.302  64.881  -74.056   -3.063   3.140  -2.630  C1    17F    1  
17F  N1    N1    N  0  1  N  N  N  -70.855  65.042  -76.364   -2.948   0.741  -3.108  N1    17F    2  
17F  O1    O1    O  0  1  N  N  N  -67.929  66.314  -73.372   -1.877   5.477  -0.927  O1    17F    3  
17F  P1    P1    P  0  1  N  N  N  -69.075  65.478  -72.844   -1.099   4.246  -1.195  P1    17F    4  
17F  C2    C2    C  0  1  N  N  S  -70.840  64.142  -75.258   -3.852   1.832  -2.720  C2    17F    5  
17F  O2    O2    O  0  1  N  N  N  -68.598  64.074  -73.109   -0.089   4.506  -2.421  O2    17F    6  
17F  C3    C3    C  0  1  N  N  N  -71.682  62.922  -75.469   -4.942   1.972  -3.750  C3    17F    7  
17F  O3    O3    O  0  1  N  N  N  -70.357  65.822  -73.701   -2.105   3.047  -1.574  O3    17F    8  
17F  C4    C4    C  0  1  N  N  N  -68.516  65.104  -70.252    0.645   4.743   0.767  C4    17F    9  
17F  O4    O4    O  0  1  N  N  N  -71.269  61.967  -76.173   -4.788   1.518  -4.859  O4    17F   10  
17F  C5    C5    C  0  1  N  N  R  -68.754  65.634  -68.848    1.274   4.048   1.977  C5    17F   11  
17F  O5    O5    O  0  1  N  N  N  -72.785  62.794  -74.890   -6.086   2.601  -3.435  O5    17F   12  
17F  C6    C6    C  0  1  N  N  N  -69.977  64.977  -68.257    0.168   3.525   2.896  C6    17F   13  
17F  O6    O6    O  0  1  N  N  N  -69.306  65.674  -71.272   -0.259   3.846   0.118  O6    17F   14  
17F  C7    C7    C  0  1  N  N  N  -70.520  63.832  -66.171   -1.760   2.126   2.802  C7    17F   15  
17F  O7    O7    O  0  1  N  N  N  -69.708  64.036  -67.280   -0.728   2.670   2.137  O7    17F   16  
17F  C8    C8    C  0  1  N  N  N  -70.008  63.005  -65.017   -2.731   1.228   2.081  C8    17F   17  
17F  O8    O8    O  0  1  N  N  N  -71.721  63.840  -66.360   -1.909   2.357   3.979  O8    17F   18  
17F  C9    C9    C  0  1  N  N  N  -70.246  63.548  -63.639   -3.803   0.746   3.060  C9    17F   19  
17F  O9    O9    O  0  1  N  N  N  -67.586  65.551  -68.061    2.093   2.938   1.525  O9    17F   20  
17F  C10   C10   C  0  1  N  N  N  -69.813  62.535  -62.619   -4.790  -0.166   2.328  C10   17F   21  
17F  O10   O10   O  0  1  N  N  N  -67.708  65.038  -65.840    3.813   4.320   1.405  O10   17F   22  
17F  C11   C11   C  0  1  N  N  N  -70.973  61.715  -62.159   -5.862  -0.648   3.307  C11   17F   23  
17F  C12   C12   C  0  1  N  N  N  -70.498  60.487  -61.460   -6.848  -1.560   2.575  C12   17F   24  
17F  C17   C17   C  0  1  N  N  N  -67.401  65.856  -66.700    3.383   3.200   1.262  C17   17F   25  
17F  C18   C18   C  0  1  N  N  N  -66.267  66.721  -66.243    4.295   2.097   0.789  C18   17F   26  
17F  C19   C19   C  0  1  N  N  N  -65.921  66.346  -64.828    5.700   2.659   0.564  C19   17F   27  
17F  C20   C20   C  0  1  N  N  N  -64.877  67.236  -64.235    6.626   1.539   0.083  C20   17F   28  
17F  C1X   C1X   C  0  1  N  N  N  -71.710  59.661  -60.990   -7.920  -2.042   3.555  C1X   17F   29  
17F  C1Y   C1Y   C  0  1  N  N  N  -65.516  68.125  -63.152    8.031   2.101  -0.142  C1Y   17F   30  
17F  C1Z   C1Z   C  0  1  N  N  N  -65.006  69.570  -63.307    8.957   0.981  -0.622  C1Z   17F   31  
17F  C2X   C2X   C  0  1  N  N  N  -71.748  59.636  -59.451   -8.907  -2.954   2.822  C2X   17F   32  
17F  C21   C21   C  0  1  N  N  N  -71.760  58.176  -58.961   -9.963  -3.429   3.787  C21   17F   33  
17F  C22   C22   C  0  1  N  N  N  -73.023  57.469  -59.487  -11.231  -3.283   3.493  C22   17F   34  
17F  C23   C23   C  0  1  N  N  N  -74.306  58.279  -59.750  -11.637  -2.799   2.125  C23   17F   35  
17F  C24   C24   C  0  1  N  N  N  -73.957  59.546  -60.553  -12.637  -3.782   1.512  C24   17F   36  
17F  C25   C25   C  0  1  N  N  N  -75.068  60.536  -60.949  -13.049  -3.290   0.123  C25   17F   37  
17F  C26   C26   C  0  1  N  N  N  -74.720  61.803  -61.752  -14.048  -4.273  -0.490  C26   17F   38  
17F  C27   C27   C  0  1  N  N  N  -75.830  62.793  -62.149  -14.460  -3.781  -1.879  C27   17F   39  
17F  C28   C28   C  0  1  N  N  N  -75.482  64.060  -62.952  -15.459  -4.764  -2.492  C28   17F   40  
17F  C29   C29   C  0  1  N  N  N  -76.593  65.050  -63.349  -15.872  -4.273  -3.881  C29   17F   41  
17F  C30   C30   C  0  1  N  N  N  -76.244  66.317  -64.152  -16.871  -5.256  -4.495  C30   17F   42  
17F  C31   C31   C  0  1  N  N  N  -65.494  70.666  -62.342   10.362   1.543  -0.847  C31   17F   43  
17F  C32   C32   C  0  1  N  N  N  -64.984  72.111  -62.496   11.288   0.423  -1.327  C32   17F   44  
17F  C33   C33   C  0  1  N  N  N  -65.472  73.207  -61.531   12.672   0.976  -1.549  C33   17F   45  
17F  C34   C34   C  0  1  N  N  N  -64.962  74.652  -61.686   13.705   0.399  -0.988  C34   17F   46  
17F  C35   C35   C  0  1  N  N  N  -63.631  74.646  -62.460   13.535  -0.911  -0.262  C35   17F   47  
17F  C36   C36   C  0  1  N  N  N  -62.904  75.972  -62.752   14.527  -1.934  -0.818  C36   17F   48  
17F  C37   C37   C  0  1  N  N  N  -61.573  75.967  -63.526   14.354  -3.264  -0.082  C37   17F   49  
17F  C38   C38   C  0  1  N  N  N  -60.846  77.293  -63.819   15.346  -4.288  -0.638  C38   17F   50  
17F  C39   C39   C  0  1  N  N  N  -59.515  77.287  -64.593   15.173  -5.618   0.098  C39   17F   51  
17F  C40   C40   C  0  1  N  N  N  -58.789  78.613  -64.885   16.165  -6.641  -0.458  C40   17F   52  
17F  C41   C41   C  0  1  N  N  N  -57.457  78.607  -65.659   15.992  -7.971   0.278  C41   17F   53  
17F  C42   C42   C  0  1  N  N  N  -56.731  79.933  -65.951   16.984  -8.995  -0.278  C42   17F   54  
17F  H1    H1    H  0  1  N  N  N  -71.446  64.175  -73.225   -2.547   3.318  -3.574  H1    17F   55  
17F  H1A   H1A   H  0  1  N  N  N  -72.254  65.384  -74.279   -3.748   3.964  -2.429  H1A   17F   56  
17F  HN1   HN1   H  0  1  N  N  N  -70.547  64.565  -77.187   -2.524   0.925  -4.005  HN1   17F   57  
17F  HN1A  HN1A  H  0  0  N  N  N  -71.785  65.382  -76.505   -2.245   0.584  -2.401  HN1A  17F   58  
17F  H2    H2    H  0  1  N  N  N  -69.805  63.813  -75.081   -4.295   1.608  -1.749  H2    17F   59  
17F  HO2   HO2   H  0  1  N  N  N  -67.742  64.102  -73.519    0.454   3.740  -2.652  HO2   17F   60  
17F  H4    H4    H  0  1  N  N  N  -67.460  65.283  -70.505    0.102   5.629   1.099  H4    17F   61  
17F  H4A   H4A   H  0  1  N  N  N  -68.712  64.022  -70.240    1.429   5.037   0.069  H4A   17F   62  
17F  H5    H5    H  0  1  N  N  N  -69.001  66.700  -68.961    1.894   4.759   2.522  H5    17F   63  
17F  HO5   HO5   H  0  1  N  N  N  -73.152  61.941  -75.091   -6.756   2.666  -4.129  HO5   17F   64  
17F  H6    H6    H  0  1  N  N  N  -70.608  65.762  -67.814    0.613   2.953   3.710  H6    17F   65  
17F  H6A   H6A   H  0  1  N  N  N  -70.527  64.480  -69.070   -0.392   4.365   3.305  H6A   17F   66  
17F  H8    H8    H  0  1  N  N  N  -70.491  62.018  -65.074   -3.203   1.781   1.269  H8    17F   67  
17F  H8A   H8A   H  0  1  N  N  N  -68.922  62.889  -65.146   -2.198   0.369   1.674  H8A   17F   68  
17F  H9    H9    H  0  1  N  N  N  -69.667  64.474  -63.505   -3.331   0.193   3.872  H9    17F   69  
17F  H9A   H9A   H  0  1  N  N  N  -71.317  63.763  -63.510   -4.336   1.605   3.467  H9A   17F   70  
17F  H10   H10   H  0  1  N  N  N  -69.058  61.872  -63.067   -5.262   0.387   1.516  H10   17F   71  
17F  H10A  H10A  H  0  0  N  N  N  -69.376  63.057  -61.755   -4.257  -1.025   1.921  H10A  17F   72  
17F  H11   H11   H  0  1  N  N  N  -71.586  62.311  -61.467   -5.390  -1.201   4.119  H11   17F   73  
17F  H11A  H11A  H  0  0  N  N  N  -71.579  61.425  -63.030   -6.395   0.211   3.714  H11A  17F   74  
17F  H12   H12   H  0  1  N  N  N  -69.889  59.885  -62.150   -7.320  -1.007   1.763  H12   17F   75  
17F  H12A  H12A  H  0  0  N  N  N  -69.890  60.773  -60.589   -6.315  -2.419   2.168  H12A  17F   76  
17F  H18   H18   H  0  1  N  N  N  -65.394  66.562  -66.893    4.334   1.310   1.541  H18   17F   77  
17F  H18A  H18A  H  0  0  N  N  N  -66.567  67.778  -66.284    3.914   1.687  -0.147  H18A  17F   78  
17F  H19   H19   H  0  1  N  N  N  -66.831  66.413  -64.214    5.661   3.446  -0.189  H19   17F   79  
17F  H19A  H19A  H  0  0  N  N  N  -65.548  65.311  -64.819    6.081   3.069   1.499  H19A  17F   80  
17F  H20   H20   H  0  1  N  N  N  -64.084  66.621  -63.784    6.665   0.752   0.836  H20   17F   81  
17F  H20A  H20A  H  0  0  N  N  N  -64.445  67.871  -65.023    6.245   1.129  -0.852  H20A  17F   82  
17F  H29   H29   H  0  1  N  N  N  -72.635  60.117  -61.372   -7.449  -2.595   4.367  H29   17F   83  
17F  H30   H30   H  0  1  N  N  N  -71.623  58.633  -61.371   -8.453  -1.183   3.962  H30   17F   84  
17F  H31   H31   H  0  1  N  N  N  -66.610  68.109  -63.263    7.992   2.888  -0.895  H31   17F   85  
17F  H32   H32   H  0  1  N  N  N  -65.242  67.744  -62.157    8.412   2.511   0.794  H32   17F   86  
17F  H33   H33   H  0  1  N  N  N  -63.910  69.532  -63.216    8.996   0.194   0.131  H33   17F   87  
17F  H34   H34   H  0  1  N  N  N  -65.279  69.896  -64.322    8.575   0.571  -1.557  H34   17F   88  
17F  H35   H35   H  0  1  N  N  N  -70.859  60.149  -59.054   -9.379  -2.401   2.010  H35   17F   89  
17F  H36   H36   H  0  1  N  N  N  -72.655  60.149  -59.098   -8.374  -3.813   2.415  H36   17F   90  
17F  H37   H37   H  0  1  N  N  N  -71.000  57.719  -58.344   -9.674  -3.889   4.720  H37   17F   91  
17F  H38   H38   H  0  1  N  N  N  -73.009  56.405  -59.671  -11.986  -3.510   4.232  H38   17F   92  
17F  H39   H39   H  0  1  N  N  N  -75.016  57.665  -60.324  -12.101  -1.816   2.211  H39   17F   93  
17F  H40   H40   H  0  1  N  N  N  -74.761  58.567  -58.791  -10.756  -2.731   1.488  H40   17F   94  
17F  H41   H41   H  0  1  N  N  N  -73.227  60.111  -59.954  -12.173  -4.765   1.427  H41   17F   95  
17F  H42   H42   H  0  1  N  N  N  -73.483  59.210  -61.487  -13.518  -3.849   2.150  H42   17F   96  
17F  H43   H43   H  0  1  N  N  N  -75.798  59.971  -61.547  -13.512  -2.307   0.208  H43   17F   97  
17F  H44   H44   H  0  1  N  N  N  -75.541  60.872  -60.015  -12.167  -3.222  -0.515  H44   17F   98  
17F  H45   H45   H  0  1  N  N  N  -73.990  62.368  -61.153  -13.585  -5.256  -0.575  H45   17F   99  
17F  H46   H46   H  0  1  N  N  N  -74.246  61.467  -62.686  -14.929  -4.341   0.148  H46   17F  100  
17F  H47   H47   H  0  1  N  N  N  -76.560  62.228  -62.748  -14.923  -2.798  -1.794  H47   17F  101  
17F  H48   H48   H  0  1  N  N  N  -76.304  63.129  -61.215  -13.579  -3.714  -2.517  H48   17F  102  
17F  H49   H49   H  0  1  N  N  N  -74.752  64.625  -62.353  -14.996  -5.747  -2.578  H49   17F  103  
17F  H50   H50   H  0  1  N  N  N  -75.008  63.724  -63.886  -16.341  -4.832  -1.855  H50   17F  104  
17F  H51   H51   H  0  1  N  N  N  -77.323  64.485  -63.948  -16.335  -3.290  -3.796  H51   17F  105  
17F  H52   H52   H  0  1  N  N  N  -77.067  65.386  -62.415  -14.990  -4.205  -4.519  H52   17F  106  
17F  H53   H53   H  0  1  N  N  N  -77.160  66.896  -64.340  -16.407  -6.239  -4.580  H53   17F  107  
17F  H54   H54   H  0  1  N  N  N  -75.534  66.930  -63.578  -17.752  -5.324  -3.857  H54   17F  108  
17F  H55   H55   H  0  1  N  N  N  -75.789  66.029  -65.111  -17.164  -4.905  -5.484  H55   17F  109  
17F  H56   H56   H  0  1  N  N  N  -66.590  70.705  -62.433   10.323   2.330  -1.600  H56   17F  110  
17F  H57   H57   H  0  1  N  N  N  -65.222  70.340  -61.327   10.743   1.953   0.088  H57   17F  111  
17F  H58   H58   H  0  1  N  N  N  -63.888  72.072  -62.405   11.327  -0.364  -0.574  H58   17F  112  
17F  H59   H59   H  0  1  N  N  N  -65.256  72.437  -63.511   10.906   0.013  -2.262  H59   17F  113  
17F  H60   H60   H  0  1  N  N  N  -66.172  72.963  -60.746   12.812   1.848  -2.170  H60   17F  114  
17F  H61   H61   H  0  1  N  N  N  -65.461  75.533  -61.310   14.679   0.862  -1.044  H61   17F  115  
17F  H62   H62   H  0  1  N  N  N  -62.932  74.021  -61.885   13.722  -0.764   0.802  H62   17F  116  
17F  H63   H63   H  0  1  N  N  N  -63.831  74.173  -63.433   12.518  -1.276  -0.405  H63   17F  117  
17F  H64   H64   H  0  1  N  N  N  -63.603  76.597  -63.327   14.340  -2.081  -1.882  H64   17F  118  
17F  H65   H65   H  0  1  N  N  N  -62.704  76.445  -61.779   15.544  -1.569  -0.675  H65   17F  119  
17F  H66   H66   H  0  1  N  N  N  -60.874  75.342  -62.951   14.541  -3.118   0.982  H66   17F  120  
17F  H67   H67   H  0  1  N  N  N  -61.773  75.493  -64.498   13.337  -3.629  -0.225  H67   17F  121  
17F  H68   H68   H  0  1  N  N  N  -61.545  77.918  -64.394   15.159  -4.435  -1.702  H68   17F  122  
17F  H69   H69   H  0  1  N  N  N  -60.646  77.767  -62.847   16.363  -3.923  -0.495  H69   17F  123  
17F  H70   H70   H  0  1  N  N  N  -58.816  76.662  -64.018   15.361  -5.471   1.162  H70   17F  124  
17F  H71   H71   H  0  1  N  N  N  -59.715  76.814  -65.566   14.156  -5.983  -0.045  H71   17F  125  
17F  H72   H72   H  0  1  N  N  N  -59.488  79.238  -65.460   15.978  -6.788  -1.522  H72   17F  126  
17F  H73   H73   H  0  1  N  N  N  -58.589  79.087  -63.912   17.182  -6.277  -0.315  H73   17F  127  
17F  H74   H74   H  0  1  N  N  N  -56.758  77.982  -65.084   16.180  -7.825   1.342  H74   17F  128  
17F  H75   H75   H  0  1  N  N  N  -57.657  78.133  -66.632   14.975  -8.336   0.135  H75   17F  129  
17F  H76   H76   H  0  1  N  N  N  -55.805  79.730  -66.509   16.797  -9.142  -1.342  H76   17F  130  
17F  H77   H77   H  0  1  N  N  N  -57.384  80.584  -66.550   18.001  -8.630  -0.135  H77   17F  131  
17F  H78   H78   H  0  1  N  N  N  -56.485  80.433  -65.002   16.861  -9.943   0.246  H78   17F  132  
#   #
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
17F  C1   O3    SING  N  N    1  
17F  N1   C2    SING  N  N    2  
17F  O1   P1    DOUB  N  N    3  
17F  P1   O6    SING  N  N    4  
17F  C2   C1    SING  N  N    5  
17F  O2   P1    SING  N  N    6  
17F  C3   C2    SING  N  N    7  
17F  C3   O5    SING  N  N    8  
17F  O3   P1    SING  N  N    9  
17F  C4   C5    SING  N  N   10  
17F  O4   C3    DOUB  N  N   11  
17F  C5   C6    SING  N  N   12  
17F  C5   O9    SING  N  N   13  
17F  C6   O7    SING  N  N   14  
17F  O6   C4    SING  N  N   15  
17F  C7   C8    SING  N  N   16  
17F  O7   C7    SING  N  N   17  
17F  C8   C9    SING  N  N   18  
17F  O8   C7    DOUB  N  N   19  
17F  C9   C10   SING  N  N   20  
17F  O9   C17   SING  N  N   21  
17F  C10  C11   SING  N  N   22  
17F  C11  C12   SING  N  N   23  
17F  C12  C1X   SING  N  N   24  
17F  C17  O10   DOUB  N  N   25  
17F  C17  C18   SING  N  N   26  
17F  C18  C19   SING  N  N   27  
17F  C19  C20   SING  N  N   28  
17F  C20  C1Y   SING  N  N   29  
17F  C1Y  C1Z   SING  N  N   30  
17F  C1X  C2X   SING  N  N   31  
17F  C2X  C21   SING  N  N   32  
17F  C21  C22   DOUB  N  Z   33  
17F  C22  C23   SING  N  N   34  
17F  C23  C24   SING  N  N   35  
17F  C24  C25   SING  N  N   36  
17F  C25  C26   SING  N  N   37  
17F  C26  C27   SING  N  N   38  
17F  C27  C28   SING  N  N   39  
17F  C28  C29   SING  N  N   40  
17F  C29  C30   SING  N  N   41  
17F  C1Z  C31   SING  N  N   42  
17F  C31  C32   SING  N  N   43  
17F  C32  C33   SING  N  N   44  
17F  C33  C34   DOUB  N  Z   45  
17F  C34  C35   SING  N  N   46  
17F  C35  C36   SING  N  N   47  
17F  C36  C37   SING  N  N   48  
17F  C37  C38   SING  N  N   49  
17F  C38  C39   SING  N  N   50  
17F  C39  C40   SING  N  N   51  
17F  C40  C41   SING  N  N   52  
17F  C41  C42   SING  N  N   53  
17F  C1   H1    SING  N  N   54  
17F  C1   H1A   SING  N  N   55  
17F  N1   HN1   SING  N  N   56  
17F  N1   HN1A  SING  N  N   57  
17F  C2   H2    SING  N  N   58  
17F  O2   HO2   SING  N  N   59  
17F  C4   H4    SING  N  N   60  
17F  C4   H4A   SING  N  N   61  
17F  C5   H5    SING  N  N   62  
17F  O5   HO5   SING  N  N   63  
17F  C6   H6    SING  N  N   64  
17F  C6   H6A   SING  N  N   65  
17F  C8   H8    SING  N  N   66  
17F  C8   H8A   SING  N  N   67  
17F  C9   H9    SING  N  N   68  
17F  C9   H9A   SING  N  N   69  
17F  C10  H10   SING  N  N   70  
17F  C10  H10A  SING  N  N   71  
17F  C11  H11   SING  N  N   72  
17F  C11  H11A  SING  N  N   73  
17F  C12  H12   SING  N  N   74  
17F  C12  H12A  SING  N  N   75  
17F  C18  H18   SING  N  N   76  
17F  C18  H18A  SING  N  N   77  
17F  C19  H19   SING  N  N   78  
17F  C19  H19A  SING  N  N   79  
17F  C20  H20   SING  N  N   80  
17F  C20  H20A  SING  N  N   81  
17F  C1X  H29   SING  N  N   82  
17F  C1X  H30   SING  N  N   83  
17F  C1Y  H31   SING  N  N   84  
17F  C1Y  H32   SING  N  N   85  
17F  C1Z  H33   SING  N  N   86  
17F  C1Z  H34   SING  N  N   87  
17F  C2X  H35   SING  N  N   88  
17F  C2X  H36   SING  N  N   89  
17F  C21  H37   SING  N  N   90  
17F  C22  H38   SING  N  N   91  
17F  C23  H39   SING  N  N   92  
17F  C23  H40   SING  N  N   93  
17F  C24  H41   SING  N  N   94  
17F  C24  H42   SING  N  N   95  
17F  C25  H43   SING  N  N   96  
17F  C25  H44   SING  N  N   97  
17F  C26  H45   SING  N  N   98  
17F  C26  H46   SING  N  N   99  
17F  C27  H47   SING  N  N  100  
17F  C27  H48   SING  N  N  101  
17F  C28  H49   SING  N  N  102  
17F  C28  H50   SING  N  N  103  
17F  C29  H51   SING  N  N  104  
17F  C29  H52   SING  N  N  105  
17F  C30  H53   SING  N  N  106  
17F  C30  H54   SING  N  N  107  
17F  C30  H55   SING  N  N  108  
17F  C31  H56   SING  N  N  109  
17F  C31  H57   SING  N  N  110  
17F  C32  H58   SING  N  N  111  
17F  C32  H59   SING  N  N  112  
17F  C33  H60   SING  N  N  113  
17F  C34  H61   SING  N  N  114  
17F  C35  H62   SING  N  N  115  
17F  C35  H63   SING  N  N  116  
17F  C36  H64   SING  N  N  117  
17F  C36  H65   SING  N  N  118  
17F  C37  H66   SING  N  N  119  
17F  C37  H67   SING  N  N  120  
17F  C38  H68   SING  N  N  121  
17F  C38  H69   SING  N  N  122  
17F  C39  H70   SING  N  N  123  
17F  C39  H71   SING  N  N  124  
17F  C40  H72   SING  N  N  125  
17F  C40  H73   SING  N  N  126  
17F  C41  H74   SING  N  N  127  
17F  C41  H75   SING  N  N  128  
17F  C42  H76   SING  N  N  129  
17F  C42  H77   SING  N  N  130  
17F  C42  H78   SING  N  N  131  
#   #
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
17F  SMILES            ACDLabs               12.01  "O=C(OC(COP(=O)(OCC(C(=O)O)N)O)COC(=O)CCCCCCC\C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC"  
17F  InChI             InChI                 1.03   "InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1"  
17F  InChIKey          InChI                 1.03   WTBFLCSPLLEDEM-JIDRGYQWSA-N  
17F  SMILES_CANONICAL  CACTVS                3.370  "CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO[P](O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC"  
17F  SMILES            CACTVS                3.370  "CCCCCCCCC=CCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OC[CH](N)C(O)=O)OC(=O)CCCCCCCC=CCCCCCCCC"  
17F  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.6  "CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC"  
17F  SMILES            "OpenEye OEToolkits"  1.7.6  "CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC"  
#   #
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
17F  "SYSTEMATIC NAME"  ACDLabs               12.01  "O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine"  
17F  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.7.6  "(2S)-2-azanyl-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
17F  "Create component"  2013-03-20  RCSB  
17F  "Initial release"   2013-06-26  RCSB  
17F  "Modify synonyms"   2021-03-13  RCSB  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     17F
_pdbx_chem_comp_synonyms.name        "1,2-Dioleoyl-sn-glycero-3-phospho-L-serine"
_pdbx_chem_comp_synonyms.provenance  PDB
_pdbx_chem_comp_synonyms.type        ?
##
