data_PGW
#

_chem_comp.id                                   PGW
_chem_comp.name                                 
;(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl
(9Z)-octadec-9-enoate
;

_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C40 H77 O10 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "1-Palmitoyl-2-Oleoyl-sn-Glycero-3-[Phospho-(1-glycerol)]; PHOSPHATIDYLGLYCEROL"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2007-11-02
_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                       749.007
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    PGW
_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       2RL5
_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
PGW  CAD   C1   C  0  1  N  N  N  -21.007  61.881  145.658   -4.601    3.593  -4.563  CAD   PGW    1  
PGW  OAE   O1   O  0  1  N  N  N  -21.200  61.619  144.265   -5.293    2.459  -5.092  OAE   PGW    2  
PGW  OAF   O2   O  0  1  N  N  N  -19.558  59.946  145.912   -4.739    2.783  -2.291  OAF   PGW    3  
PGW  P     P1   P  0  1  N  N  S  -22.851  57.274  146.985   -1.158    4.926  -0.954  P     PGW    4  
PGW  C01   C2   C  0  1  N  N  N  -20.793  54.359  149.318   -0.440    3.143   2.940  C01   PGW    5  
PGW  C1    C3   C  0  1  N  N  N  -22.166  55.670  152.407    2.930    2.964   1.628  C1    PGW    6  
PGW  O01   O3   O  0  1  N  N  N  -21.301  55.214  151.464    1.606    2.751   1.679  O01   PGW    7  
PGW  C02   C4   C  0  1  N  N  R  -21.816  55.139  150.124    0.795    3.782   2.303  C02   PGW    8  
PGW  C2    C5   C  0  1  N  N  N  -21.914  55.237  153.856    3.835    1.939   0.995  C2    PGW    9  
PGW  O02   O4   O  0  1  N  N  N  -23.116  56.386  152.097    3.397    3.979   2.089  O02   PGW   10  
PGW  C03   C6   C  0  1  N  N  N  -22.146  56.459  149.425    0.356    4.796   1.244  C03   PGW   11  
PGW  C3    C7   C  0  1  N  N  N  -21.002  56.191  154.630    5.284    2.424   1.067  C3    PGW   12  
PGW  O03   O5   O  0  1  N  N  N  -20.779  53.120  150.042   -1.279    2.570   1.903  O03   PGW   13  
PGW  C04   C8   C  0  1  N  N  N  -21.927  59.618  146.225   -2.985    4.358  -2.819  C04   PGW   14  
PGW  C4    C9   C  0  1  N  N  N  -20.667  55.615  156.009    6.203    1.382   0.425  C4    PGW   15  
PGW  O04   O6   O  0  1  N  N  N  -19.233  52.318  148.596   -2.692    1.919   3.473  O04   PGW   16  
PGW  C05   C10  C  0  1  N  N  S  -20.745  60.571  146.408   -3.823    3.178  -3.314  C05   PGW   17  
PGW  C5    C11  C  0  1  N  N  N  -19.818  56.598  156.817    7.652    1.867   0.497  C5    PGW   18  
PGW  C06   C12  C  0  1  N  N  N  -15.436  55.803  161.742   12.958   -1.440   0.269  C06   PGW   19  
PGW  C6    C13  C  0  1  N  N  N  -19.320  56.003  158.136    8.571    0.825  -0.145  C6    PGW   20  
PGW  C07   C14  C  0  1  N  N  N  -14.232  55.645  162.689   13.980   -2.388  -0.362  C07   PGW   21  
PGW  C7    C15  C  0  1  N  N  N  -18.433  57.025  158.848   10.020    1.310  -0.073  C7    PGW   22  
PGW  C08   C16  C  0  1  N  N  N  -13.089  56.565  162.223   13.646   -3.830   0.027  C08   PGW   23  
PGW  C8    C17  C  0  1  N  N  N  -17.710  56.431  160.057   10.939    0.269  -0.715  C8    PGW   24  
PGW  C09   C18  C  0  1  N  N  N  -11.994  55.720  161.545   14.667   -4.778  -0.604  C09   PGW   25  
PGW  C9    C19  C  0  1  N  N  N  -16.763  57.478  160.645   12.366    0.746  -0.644  C9    PGW   26  
PGW  C10   C20  C  0  1  N  N  N  -15.873  57.279  161.707   13.288   -0.020  -0.114  C10   PGW   27  
PGW  C11   C21  C  0  1  N  N  N  -10.896  55.384  162.571   14.333   -6.220  -0.215  C11   PGW   28  
PGW  O11   O7   O  0  1  N  N  N  -22.353  56.166  148.041   -0.506    4.156   0.301  O11   PGW   29  
PGW  C12   C22  C  0  1  N  N  N   -9.700  56.332  162.370   15.354   -7.168  -0.846  C12   PGW   30  
PGW  O12   O8   O  0  1  N  N  N  -21.710  58.411  146.960   -2.170    3.938  -1.723  O12   PGW   31  
PGW  C13   C23  C  0  1  N  N  N   -8.499  55.535  161.828   15.020   -8.609  -0.458  C13   PGW   32  
PGW  O13   O9   O  0  1  N  N  N  -24.171  57.946  147.618    0.008    5.392  -1.962  O13   PGW   33  
PGW  C14   C24  C  0  1  N  N  N   -7.288  55.736  162.758   16.041   -9.558  -1.089  C14   PGW   34  
PGW  O14   O10  O  0  1  N  N  N  -23.079  56.696  145.641   -1.898    6.114  -0.473  O14   PGW   35  
PGW  C15   C25  C  0  1  N  N  N  -14.353  52.546  159.615  -11.902   -3.623  -0.029  C15   PGW   36  
PGW  C16   C26  C  0  1  N  N  N  -13.168  53.329  160.211  -13.109   -4.239   0.680  C16   PGW   37  
PGW  C17   C27  C  0  1  N  N  N  -12.002  53.339  159.205  -14.044   -4.866  -0.356  C17   PGW   38  
PGW  C18   C28  C  0  1  N  N  N  -10.749  52.737  159.867  -15.252   -5.483   0.353  C18   PGW   39  
PGW  C19   C29  C  0  1  N  N  N  -19.733  52.314  149.720   -2.411    1.967   2.298  C19   PGW   40  
PGW  C20   C30  C  0  1  N  N  N  -19.261  51.371  150.827   -3.332    1.349   1.278  C20   PGW   41  
PGW  C21   C31  C  0  1  N  N  N  -18.250  52.153  151.668   -4.539    0.733   1.987  C21   PGW   42  
PGW  C22   C32  C  0  1  N  N  N  -17.893  51.453  152.979   -5.474    0.106   0.951  C22   PGW   43  
PGW  C23   C33  C  0  1  N  N  N  -17.023  52.388  153.822   -6.682   -0.510   1.660  C23   PGW   44  
PGW  C24   C34  C  0  1  N  N  N  -16.712  51.785  155.194   -7.617   -1.137   0.624  C24   PGW   45  
PGW  C25   C35  C  0  1  N  N  N  -15.883  52.751  156.042   -8.824   -1.753   1.334  C25   PGW   46  
PGW  C26   C36  C  0  1  N  N  N  -15.562  52.161  157.417   -9.759   -2.380   0.298  C26   PGW   47  
PGW  C27   C37  C  0  1  N  N  N  -14.716  53.135  158.239  -10.967   -2.996   1.007  C27   PGW   48  
PGW  C28   C38  C  0  1  N  N  N   -9.634  53.799  159.912  -16.187   -6.110  -0.683  C28   PGW   49  
PGW  C29   C39  C  0  1  N  N  N   -7.203  53.194  160.128  -18.329   -7.353  -1.009  C29   PGW   50  
PGW  C30   C40  C  0  1  N  N  N   -8.397  53.275  159.159  -17.394   -6.726   0.027  C30   PGW   51  
PGW  HAD   H1   H  0  1  N  N  N  -21.910  62.359  146.066   -3.909    3.978  -5.312  HAD   PGW   52  
PGW  HADA  H2   H  0  0  N  N  N  -20.141  62.548  145.783   -5.322    4.368  -4.302  HADA  PGW   53  
PGW  HOAE  H3   H  0  0  N  N  N  -21.243  62.441  143.791   -5.809    2.649  -5.888  HOAE  PGW   54  
PGW  HOAF  H4   H  0  0  N  N  N  -19.640  59.807  144.976   -5.356    3.478  -2.025  HOAF  PGW   55  
PGW  H01   H5   H  0  1  N  N  N  -19.808  54.848  149.299   -0.128    2.359   3.630  H01   PGW   56  
PGW  H01A  H6   H  0  0  N  N  N  -21.036  54.259  148.250   -1.002    3.903   3.484  H01A  PGW   57  
PGW  H02   H7   H  0  1  N  N  N  -22.801  54.655  150.191    1.380    4.288   3.070  H02   PGW   58  
PGW  H2    H8   H  0  1  N  N  N  -22.883  55.195  154.374    3.741    0.993   1.529  H2    PGW   59  
PGW  H2A   H9   H  0  1  N  N  N  -21.408  54.261  153.820    3.550    1.797  -0.047  H2A   PGW   60  
PGW  H03   H10  H  0  1  N  N  N  -23.054  56.903  149.860   -0.176    5.616   1.725  H03   PGW   61  
PGW  H03A  H11  H  0  0  N  N  N  -21.326  57.181  149.551    1.234    5.185   0.728  H03A  PGW   62  
PGW  H3    H12  H  0  1  N  N  N  -20.070  56.336  154.064    5.378    3.369   0.534  H3    PGW   63  
PGW  H3A   H13  H  0  1  N  N  N  -21.522  57.151  154.762    5.569    2.565   2.110  H3A   PGW   64  
PGW  H04   H14  H  0  1  N  N  N  -22.843  60.104  146.591   -2.349    4.717  -3.629  H04   PGW   65  
PGW  H04A  H15  H  0  0  N  N  N  -22.028  59.374  145.157   -3.645    5.162  -2.494  H04A  PGW   66  
PGW  H4    H16  H  0  1  N  N  N  -21.603  55.419  156.553    6.109    0.436   0.959  H4    PGW   67  
PGW  H4A   H17  H  0  1  N  N  N  -20.097  54.684  155.874    5.919    1.240  -0.618  H4A   PGW   68  
PGW  H05   H18  H  0  1  N  N  N  -20.618  60.800  147.476   -3.166    2.342  -3.556  H05   PGW   69  
PGW  H5    H19  H  0  1  N  N  N  -18.944  56.881  156.212    7.746    2.812  -0.036  H5    PGW   70  
PGW  H5A   H20  H  0  1  N  N  N  -20.450  57.465  157.059    7.937    2.008   1.540  H5A   PGW   71  
PGW  H06   H21  H  0  1  N  N  N  -15.150  55.481  160.730   11.960   -1.691  -0.089  H06   PGW   72  
PGW  H06A  H22  H  0  0  N  N  N  -16.270  55.183  162.103   12.991   -1.540   1.354  H06A  PGW   73  
PGW  H6    H23  H  0  1  N  N  N  -20.180  55.754  158.775    8.477   -0.120   0.389  H6    PGW   74  
PGW  H6A   H24  H  0  1  N  N  N  -18.741  55.090  157.933    8.287    0.684  -1.188  H6A   PGW   75  
PGW  H07   H25  H  0  1  N  N  N  -14.531  55.920  163.711   13.947   -2.288  -1.447  H07   PGW   76  
PGW  H07A  H26  H  0  0  N  N  N  -13.890  54.600  162.676   14.978   -2.138  -0.004  H07A  PGW   77  
PGW  H7    H27  H  0  1  N  N  N  -17.679  57.389  158.135   10.114    2.256  -0.606  H7    PGW   78  
PGW  H7A   H28  H  0  1  N  N  N  -19.080  57.838  159.210   10.304    1.452   0.970  H7A   PGW   79  
PGW  H08   H29  H  0  1  N  N  N  -13.480  57.302  161.506   13.678   -3.930   1.112  H08   PGW   80  
PGW  H08A  H30  H  0  0  N  N  N  -12.663  57.089  163.091   12.647   -4.080  -0.331  H08A  PGW   81  
PGW  H8    H31  H  0  1  N  N  N  -18.448  56.134  160.817   10.845   -0.677  -0.181  H8    PGW   82  
PGW  H8A   H32  H  0  1  N  N  N  -17.134  55.548  159.744   10.655    0.127  -1.758  H8A   PGW   83  
PGW  H09   H33  H  0  1  N  N  N  -12.435  54.788  161.161   14.634   -4.677  -1.689  H09   PGW   84  
PGW  H09A  H34  H  0  0  N  N  N  -11.556  56.288  160.712   15.665   -4.527  -0.246  H09A  PGW   85  
PGW  H11   H35  H  0  1  N  N  N  -11.295  55.507  163.589   14.365   -6.320   0.869  H11   PGW   86  
PGW  H11A  H36  H  0  0  N  N  N  -10.568  54.344  162.430   13.334   -6.470  -0.574  H11A  PGW   87  
PGW  H12   H37  H  0  1  N  N  N   -9.972  57.119  161.651   15.321   -7.067  -1.931  H12   PGW   88  
PGW  H12A  H38  H  0  0  N  N  N   -9.431  56.792  163.332   16.352   -6.917  -0.488  H12A  PGW   89  
PGW  H13   H39  H  0  1  N  N  N   -8.756  54.466  161.787   15.052   -8.710   0.627  H13   PGW   90  
PGW  H13A  H40  H  0  0  N  N  N   -8.249  55.891  160.818   14.021   -8.860  -0.816  H13A  PGW   91  
PGW  HO13  H41  H  0  0  N  N  N  -24.044  58.078  148.550    0.535    4.663  -2.318  HO13  PGW   92  
PGW  H14   H42  H  0  1  N  N  N   -6.368  55.784  162.157   16.009   -9.457  -2.174  H14   PGW   93  
PGW  H14A  H43  H  0  0  N  N  N   -7.409  56.674  163.319   17.039   -9.307  -0.730  H14A  PGW   94  
PGW  H14B  H44  H  0  0  N  N  N   -7.223  54.893  163.462   15.803  -10.585  -0.812  H14B  PGW   95  
PGW  H15   H45  H  0  1  N  N  N  -14.073  51.489  159.499  -11.368   -4.399  -0.578  H15   PGW   96  
PGW  H15A  H46  H  0  0  N  N  N  -15.220  52.624  160.288  -12.241   -2.855  -0.724  H15A  PGW   97  
PGW  H16   H47  H  0  1  N  N  N  -13.480  54.363  160.421  -12.769   -5.008   1.375  H16   PGW   98  
PGW  H16A  H48  H  0  0  N  N  N  -12.843  52.847  161.145  -13.643   -3.464   1.229  H16A  PGW   99  
PGW  H17   H49  H  0  1  N  N  N  -12.274  52.741  158.322  -14.384   -4.098  -1.051  H17   PGW  100  
PGW  H17A  H50  H  0  0  N  N  N  -11.793  54.374  158.896  -13.510   -5.642  -0.905  H17A  PGW  101  
PGW  H18   H51  H  0  1  N  N  N  -10.993  52.417  160.891  -14.912   -6.251   1.048  H18   PGW  102  
PGW  H18A  H52  H  0  0  N  N  N  -10.407  51.869  159.284  -15.785   -4.707   0.902  H18A  PGW  103  
PGW  H20   H53  H  0  1  N  N  N  -20.111  51.052  151.448   -3.672    2.118   0.583  H20   PGW  104  
PGW  H20A  H54  H  0  0  N  N  N  -18.805  50.463  150.405   -2.798    0.574   0.729  H20A  PGW  105  
PGW  H21   H55  H  0  1  N  N  N  -17.329  52.272  151.078   -4.200   -0.035   2.682  H21   PGW  106  
PGW  H21A  H56  H  0  0  N  N  N  -18.710  53.119  151.924   -5.073    1.509   2.536  H21A  PGW  107  
PGW  H22   H57  H  0  1  N  N  N  -18.813  51.208  153.530   -5.814    0.874   0.256  H22   PGW  108  
PGW  H22A  H58  H  0  0  N  N  N  -17.343  50.525  152.766   -4.940   -0.670   0.402  H22A  PGW  109  
PGW  H23   H59  H  0  1  N  N  N  -16.076  52.565  153.291   -6.342   -1.278   2.355  H23   PGW  110  
PGW  H23A  H60  H  0  0  N  N  N  -17.574  53.327  153.975   -7.216    0.266   2.209  H23A  PGW  111  
PGW  H24   H61  H  0  1  N  N  N  -17.658  51.574  155.714   -7.957   -0.369  -0.071  H24   PGW  112  
PGW  H24A  H62  H  0  0  N  N  N  -16.134  50.860  155.049   -7.083   -1.913   0.075  H24A  PGW  113  
PGW  H25   H63  H  0  1  N  N  N  -14.939  52.961  155.518   -8.484   -2.521   2.028  H25   PGW  114  
PGW  H25A  H64  H  0  0  N  N  N  -16.468  53.671  156.189   -9.358   -0.977   1.882  H25A  PGW  115  
PGW  H26   H65  H  0  1  N  N  N  -16.503  51.963  157.951  -10.099   -1.612  -0.397  H26   PGW  116  
PGW  H26A  H66  H  0  0  N  N  N  -14.995  51.229  157.279   -9.225   -3.156  -0.251  H26A  PGW  117  
PGW  H27   H67  H  0  1  N  N  N  -13.788  53.349  157.689  -11.501   -2.220   1.556  H27   PGW  118  
PGW  H27A  H68  H  0  0  N  N  N  -15.302  54.052  158.399  -10.627   -3.764   1.702  H27A  PGW  119  
PGW  H28   H69  H  0  1  N  N  N   -9.989  54.724  159.435  -16.526   -5.342  -1.378  H28   PGW  120  
PGW  H28A  H70  H  0  0  N  N  N   -9.366  54.006  160.959  -15.653   -6.886  -1.231  H28A  PGW  121  
PGW  H29   H71  H  0  1  N  N  N   -6.265  53.175  159.554  -17.795   -8.129  -1.558  H29   PGW  122  
PGW  H29A  H72  H  0  0  N  N  N   -7.209  54.072  160.791  -19.189   -7.792  -0.504  H29A  PGW  123  
PGW  H29B  H73  H  0  0  N  N  N   -7.282  52.278  160.731  -18.669   -6.585  -1.704  H29B  PGW  124  
PGW  H30   H74  H  0  1  N  N  N   -8.610  52.274  158.755  -17.054   -7.494   0.721  H30   PGW  125  
PGW  H30A  H75  H  0  0  N  N  N   -8.153  53.959  158.333  -17.928   -5.950   0.575  H30A  PGW  126  
PGW  H9    H76  H  0  1  N  N  N  -16.783  58.462  160.200   12.630    1.720  -1.030  H9    PGW  127  
PGW  H10   H77  H  0  1  N  N  N  -15.544  58.043  162.396   14.283    0.366   0.049  H10   PGW  128  
#   #
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
PGW  CAD  C05   SING  N  N    1  
PGW  CAD  HAD   SING  N  N    2  
PGW  CAD  HADA  SING  N  N    3  
PGW  OAE  CAD   SING  N  N    4  
PGW  OAE  HOAE  SING  N  N    5  
PGW  OAF  C05   SING  N  N    6  
PGW  OAF  HOAF  SING  N  N    7  
PGW  P    O13   SING  N  N    8  
PGW  P    O11   SING  N  N    9  
PGW  C01  O03   SING  N  N   10  
PGW  C01  C02   SING  N  N   11  
PGW  C01  H01   SING  N  N   12  
PGW  C01  H01A  SING  N  N   13  
PGW  C1   C2    SING  N  N   14  
PGW  O01  C1    SING  N  N   15  
PGW  C02  O01   SING  N  N   16  
PGW  C02  H02   SING  N  N   17  
PGW  C2   C3    SING  N  N   18  
PGW  C2   H2    SING  N  N   19  
PGW  C2   H2A   SING  N  N   20  
PGW  O02  C1    DOUB  N  N   21  
PGW  C03  C02   SING  N  N   22  
PGW  C03  H03   SING  N  N   23  
PGW  C03  H03A  SING  N  N   24  
PGW  C3   C4    SING  N  N   25  
PGW  C3   H3    SING  N  N   26  
PGW  C3   H3A   SING  N  N   27  
PGW  C04  C05   SING  N  N   28  
PGW  C04  O12   SING  N  N   29  
PGW  C04  H04   SING  N  N   30  
PGW  C04  H04A  SING  N  N   31  
PGW  C4   C5    SING  N  N   32  
PGW  C4   H4    SING  N  N   33  
PGW  C4   H4A   SING  N  N   34  
PGW  O04  C19   DOUB  N  N   35  
PGW  C05  H05   SING  N  N   36  
PGW  C5   C6    SING  N  N   37  
PGW  C5   H5    SING  N  N   38  
PGW  C5   H5A   SING  N  N   39  
PGW  C06  C07   SING  N  N   40  
PGW  C06  H06   SING  N  N   41  
PGW  C06  H06A  SING  N  N   42  
PGW  C6   C7    SING  N  N   43  
PGW  C6   H6    SING  N  N   44  
PGW  C6   H6A   SING  N  N   45  
PGW  C07  H07   SING  N  N   46  
PGW  C07  H07A  SING  N  N   47  
PGW  C7   C8    SING  N  N   48  
PGW  C7   H7    SING  N  N   49  
PGW  C7   H7A   SING  N  N   50  
PGW  C08  C07   SING  N  N   51  
PGW  C08  H08   SING  N  N   52  
PGW  C08  H08A  SING  N  N   53  
PGW  C8   C9    SING  N  N   54  
PGW  C8   H8    SING  N  N   55  
PGW  C8   H8A   SING  N  N   56  
PGW  C09  C08   SING  N  N   57  
PGW  C09  C11   SING  N  N   58  
PGW  C09  H09   SING  N  N   59  
PGW  C09  H09A  SING  N  N   60  
PGW  C9   C10   DOUB  N  Z   61  
PGW  C10  C06   SING  N  N   62  
PGW  C11  H11   SING  N  N   63  
PGW  C11  H11A  SING  N  N   64  
PGW  O11  C03   SING  N  N   65  
PGW  C12  C11   SING  N  N   66  
PGW  C12  H12   SING  N  N   67  
PGW  C12  H12A  SING  N  N   68  
PGW  O12  P     SING  N  N   69  
PGW  C13  C12   SING  N  N   70  
PGW  C13  C14   SING  N  N   71  
PGW  C13  H13   SING  N  N   72  
PGW  C13  H13A  SING  N  N   73  
PGW  O13  HO13  SING  N  N   74  
PGW  C14  H14   SING  N  N   75  
PGW  C14  H14A  SING  N  N   76  
PGW  C14  H14B  SING  N  N   77  
PGW  O14  P     DOUB  N  N   78  
PGW  C15  C16   SING  N  N   79  
PGW  C15  H15   SING  N  N   80  
PGW  C15  H15A  SING  N  N   81  
PGW  C16  H16   SING  N  N   82  
PGW  C16  H16A  SING  N  N   83  
PGW  C17  C16   SING  N  N   84  
PGW  C17  C18   SING  N  N   85  
PGW  C17  H17   SING  N  N   86  
PGW  C17  H17A  SING  N  N   87  
PGW  C18  C28   SING  N  N   88  
PGW  C18  H18   SING  N  N   89  
PGW  C18  H18A  SING  N  N   90  
PGW  C19  O03   SING  N  N   91  
PGW  C19  C20   SING  N  N   92  
PGW  C20  C21   SING  N  N   93  
PGW  C20  H20   SING  N  N   94  
PGW  C20  H20A  SING  N  N   95  
PGW  C21  C22   SING  N  N   96  
PGW  C21  H21   SING  N  N   97  
PGW  C21  H21A  SING  N  N   98  
PGW  C22  C23   SING  N  N   99  
PGW  C22  H22   SING  N  N  100  
PGW  C22  H22A  SING  N  N  101  
PGW  C23  C24   SING  N  N  102  
PGW  C23  H23   SING  N  N  103  
PGW  C23  H23A  SING  N  N  104  
PGW  C24  C25   SING  N  N  105  
PGW  C24  H24   SING  N  N  106  
PGW  C24  H24A  SING  N  N  107  
PGW  C25  C26   SING  N  N  108  
PGW  C25  H25   SING  N  N  109  
PGW  C25  H25A  SING  N  N  110  
PGW  C26  C27   SING  N  N  111  
PGW  C26  H26   SING  N  N  112  
PGW  C26  H26A  SING  N  N  113  
PGW  C27  C15   SING  N  N  114  
PGW  C27  H27   SING  N  N  115  
PGW  C27  H27A  SING  N  N  116  
PGW  C28  H28   SING  N  N  117  
PGW  C28  H28A  SING  N  N  118  
PGW  C29  H29   SING  N  N  119  
PGW  C29  H29A  SING  N  N  120  
PGW  C29  H29B  SING  N  N  121  
PGW  C30  C28   SING  N  N  122  
PGW  C30  C29   SING  N  N  123  
PGW  C30  H30   SING  N  N  124  
PGW  C30  H30A  SING  N  N  125  
PGW  C9   H9    SING  N  N  126  
PGW  C10  H10   SING  N  N  127  
#   #
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
PGW  SMILES            ACDLabs               10.04  "O=C(OC(COP(=O)(OCC(O)CO)O)COC(=O)CCCCCCCCCCCCCCC)CCCCCCC\C=C/CCCCCCCC"  
PGW  SMILES_CANONICAL  CACTVS                3.341  "CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC"  
PGW  SMILES            CACTVS                3.341  "CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OC[CH](O)CO)OC(=O)CCCCCCCC=CCCCCCCCC"  
PGW  SMILES_CANONICAL  "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCCC=CCCCCCCCC"  
PGW  SMILES            "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC"  
PGW  InChI             InChI                 1.03   "InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1"  
PGW  InChIKey          InChI                 1.03   PAZGBAOHGQRCBP-HGWHEPCSSA-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
PGW  "SYSTEMATIC NAME"  ACDLabs               10.04  "(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate"  
PGW  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] octadec-9-enoate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
PGW  "Create component"   2007-11-02  RCSB  
PGW  "Modify descriptor"  2011-06-04  RCSB  
PGW  "Modify synonyms"    2020-06-05  PDBE  
#   #
loop_
_pdbx_chem_comp_synonyms.ordinal
_pdbx_chem_comp_synonyms.comp_id
_pdbx_chem_comp_synonyms.name
_pdbx_chem_comp_synonyms.provenance
_pdbx_chem_comp_synonyms.type
1  PGW  "1-Palmitoyl-2-Oleoyl-sn-Glycero-3-[Phospho-(1-glycerol)]"  ?  ?  
2  PGW  PHOSPHATIDYLGLYCEROL                                        ?  ?  
##
