data_U9N
#

_chem_comp.id                                   U9N
_chem_comp.name                                 "[(2~{S})-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-decanoyloxy-propyl] octadecanoate"
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C33 H66 N O8 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2021-02-08
_chem_comp.pdbx_modified_date                   2021-04-16
_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                       635.853
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    U9N
_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       7NEQ
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 PDBE
#   #
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
U9N  C2   C1   C  0  1  N  N  S  123.225  146.755  115.545    4.839  -1.791   2.051  C2   U9N    1  
U9N  C1   C2   C  0  1  N  N  N  122.710  148.158  115.834    4.756  -2.901   1.002  C1   U9N    2  
U9N  N    N1   N  0  1  N  N  N  119.298  153.010  111.439    0.695  -1.562  -4.064  N    U9N    3  
U9N  C3   C3   C  0  1  N  N  N  122.123  145.939  114.883    3.468  -1.604   2.705  C3   U9N    4  
U9N  C4   C4   C  0  1  N  N  N  121.171  151.785  112.476    1.413  -3.655  -3.014  C4   U9N    5  
U9N  C5   C5   C  0  1  N  N  N  119.824  151.660  111.774    0.218  -2.832  -3.499  C5   U9N    6  
U9N  C10  C6   C  0  1  N  N  N  122.498  145.646  117.545    6.561  -0.303   1.343  C10  U9N    7  
U9N  C11  C7   C  0  1  N  N  N  122.656  144.433  118.430    7.056   0.964   0.694  C11  U9N    8  
U9N  C12  C8   C  0  1  N  N  N  123.457  144.816  119.669    8.585   1.000   0.746  C12  U9N    9  
U9N  C13  C9   C  0  1  N  N  N  123.510  143.666  120.667    9.087   2.286   0.088  C13  U9N   10  
U9N  C14  C10  C  0  1  N  N  N  124.767  143.751  121.524   10.616   2.322   0.140  C14  U9N   11  
U9N  C15  C11  C  0  1  N  N  N  124.616  142.940  122.807   11.118   3.609  -0.518  C15  U9N   12  
U9N  C16  C12  C  0  1  N  N  N  125.951  142.818  123.532   12.647   3.645  -0.466  C16  U9N   13  
U9N  C17  C13  C  0  1  N  N  N  126.030  141.521  124.328   13.150   4.931  -1.124  C17  U9N   14  
U9N  C18  C14  C  0  1  N  N  N  126.987  141.660  125.506   14.678   4.967  -1.072  C18  U9N   15  
U9N  C19  C15  C  0  1  N  N  N  126.309  141.279  126.816   15.181   6.253  -1.730  C19  U9N   16  
U9N  C30  C16  C  0  1  N  N  N  124.128  144.933  113.789    1.207  -1.171   2.088  C30  U9N   17  
U9N  C31  C17  C  0  1  N  N  N  124.956  143.685  113.992    0.118  -0.910   1.079  C31  U9N   18  
U9N  C32  C18  C  0  1  N  N  N  126.096  143.979  114.958   -1.217  -0.734   1.804  C32  U9N   19  
U9N  C33  C19  C  0  1  N  N  N  125.560  144.286  116.350   -2.323  -0.470   0.780  C33  U9N   20  
U9N  C34  C20  C  0  1  N  N  N  126.665  144.797  117.265   -3.658  -0.294   1.505  C34  U9N   21  
U9N  C35  C21  C  0  1  N  N  N  126.477  144.280  118.686   -4.764  -0.029   0.481  C35  U9N   22  
U9N  C36  C22  C  0  1  N  N  N  127.360  143.068  118.958   -6.100   0.146   1.206  C36  U9N   23  
U9N  C37  C23  C  0  1  N  N  N  128.307  142.800  117.794   -7.205   0.411   0.182  C37  U9N   24  
U9N  C38  C24  C  0  1  N  N  N  128.422  141.306  117.517   -8.541   0.587   0.907  C38  U9N   25  
U9N  C39  C25  C  0  1  N  N  N  129.465  140.662  118.422   -9.646   0.851  -0.118  C39  U9N   26  
U9N  C40  C26  C  0  1  N  N  N  130.797  141.398  118.337  -10.982   1.027   0.608  C40  U9N   27  
U9N  C41  C27  C  0  1  N  N  N  131.889  140.483  117.794  -12.087   1.292  -0.417  C41  U9N   28  
U9N  C42  C28  C  0  1  N  N  N  133.231  140.771  118.455  -13.423   1.467   0.308  C42  U9N   29  
U9N  C43  C29  C  0  1  N  N  N  134.329  139.908  117.847  -14.528   1.732  -0.716  C43  U9N   30  
U9N  C44  C30  C  0  1  N  N  N  135.241  139.336  118.926  -15.864   1.908   0.009  C44  U9N   31  
U9N  C45  C31  C  0  1  N  N  N  135.258  137.813  118.875  -16.969   2.172  -1.015  C45  U9N   32  
U9N  C46  C32  C  0  1  N  N  N  135.511  137.222  120.257  -18.305   2.348  -0.290  C46  U9N   33  
U9N  C47  C33  C  0  1  N  N  N  134.367  136.328  120.684  -19.410   2.613  -1.314  C47  U9N   34  
U9N  O4   O1   O  0  1  N  N  N  121.430  146.231  117.480    7.350  -1.096   1.800  O4   U9N   35  
U9N  O5   O2   O  0  1  N  N  N  124.639  145.962  113.380    0.942  -1.212   3.266  O5   U9N   36  
U9N  O2   O3   O  0  1  N  N  N  123.626  146.131  116.765    5.243  -0.551   1.412  O2   U9N   37  
U9N  O3   O4   O  0  1  N  N  N  122.704  144.917  114.078    2.471  -1.357   1.678  O3   U9N   38  
U9N  O1P  O5   O  0  1  N  N  N  120.943  150.787  115.407    4.590  -3.605  -2.197  O1P  U9N   39  
U9N  O2P  O6   O  0  1  N  N  N  123.432  150.942  114.629    3.061  -4.919  -0.679  O2P  U9N   40  
U9N  O3P  O7   O  0  1  N  N  N  122.203  148.735  114.633    3.716  -2.599   0.069  O3P  U9N   41  
U9N  O4P  O8   O  0  1  N  N  N  121.571  150.509  112.970    2.052  -2.974  -1.931  O4P  U9N   42  
U9N  P    P1   P  0  1  N  N  N  122.058  150.332  114.495    3.349  -3.555  -1.174  P    U9N   43  
U9N  H1   H1   H  0  1  N  N  N  124.079  146.824  114.856    5.570  -2.063   2.812  H1   U9N   44  
U9N  H2   H2   H  0  1  N  N  N  123.532  148.778  116.220    5.707  -2.974   0.474  H2   U9N   45  
U9N  H3   H3   H  0  1  N  N  N  121.907  148.106  116.584    4.539  -3.850   1.493  H3   U9N   46  
U9N  H4   H4   H  0  1  N  N  N  118.415  152.919  110.979    1.365  -1.724  -4.802  H4   U9N   47  
U9N  H5   H5   H  0  1  N  N  N  119.184  153.541  112.279   -0.076  -1.000  -4.392  H5   U9N   48  
U9N  H7   H7   H  0  1  N  N  N  121.509  146.598  114.252    3.204  -2.505   3.259  H7   U9N   49  
U9N  H8   H8   H  0  1  N  N  N  121.491  145.480  115.658    3.504  -0.755   3.387  H8   U9N   50  
U9N  H9   H9   H  0  1  N  N  N  121.923  152.154  111.763    1.069  -4.632  -2.676  H9   U9N   51  
U9N  H10  H10  H  0  1  N  N  N  121.083  152.491  113.315    2.123  -3.782  -3.831  H10  U9N   52  
U9N  H11  H11  H  0  1  N  N  N  119.113  151.147  112.438   -0.448  -2.629  -2.661  H11  U9N   53  
U9N  H12  H12  H  0  1  N  N  N  119.948  151.077  110.849   -0.320  -3.391  -4.264  H12  U9N   54  
U9N  H13  H13  H  0  1  N  N  N  121.664  144.067  118.732    6.727   0.993  -0.345  H13  U9N   55  
U9N  H14  H14  H  0  1  N  N  N  123.187  143.642  117.879    6.654   1.826   1.226  H14  U9N   56  
U9N  H15  H15  H  0  1  N  N  N  124.482  145.077  119.367    8.913   0.971   1.785  H15  U9N   57  
U9N  H16  H16  H  0  1  N  N  N  122.983  145.686  120.148    8.987   0.138   0.214  H16  U9N   58  
U9N  H17  H17  H  0  1  N  N  N  122.625  143.713  121.319    8.758   2.315  -0.951  H17  U9N   59  
U9N  H18  H18  H  0  1  N  N  N  123.511  142.712  120.119    8.685   3.148   0.620  H18  U9N   60  
U9N  H19  H19  H  0  1  N  N  N  125.620  143.359  120.950   10.944   2.294   1.179  H19  U9N   61  
U9N  H20  H20  H  0  1  N  N  N  124.953  144.803  121.785   11.018   1.461  -0.392  H20  U9N   62  
U9N  H21  H21  H  0  1  N  N  N  123.892  143.441  123.467   10.790   3.638  -1.557  H21  U9N   63  
U9N  H22  H22  H  0  1  N  N  N  124.249  141.934  122.556   10.716   4.471   0.014  H22  U9N   64  
U9N  H23  H23  H  0  1  N  N  N  126.764  142.834  122.791   12.976   3.616   0.573  H23  U9N   65  
U9N  H24  H24  H  0  1  N  N  N  126.065  143.669  124.220   13.049   2.783  -0.998  H24  U9N   66  
U9N  H25  H25  H  0  1  N  N  N  125.028  141.270  124.706   12.821   4.960  -2.163  H25  U9N   67  
U9N  H26  H26  H  0  1  N  N  N  126.386  140.716  123.669   12.748   5.793  -0.592  H26  U9N   68  
U9N  H27  H27  H  0  1  N  N  N  127.852  141.000  125.345   15.007   4.938  -0.033  H27  U9N   69  
U9N  H28  H28  H  0  1  N  N  N  127.329  142.704  125.569   15.081   4.105  -1.604  H28  U9N   70  
U9N  H29  H29  H  0  1  N  N  N  127.024  141.389  127.645   14.852   6.282  -2.769  H29  U9N   71  
U9N  H30  H30  H  0  1  N  N  N  125.445  141.938  126.987   14.779   7.115  -1.198  H30  U9N   72  
U9N  H31  H31  H  0  1  N  N  N  125.969  140.234  126.762   16.270   6.279  -1.693  H31  U9N   73  
U9N  H32  H32  H  0  1  N  N  N  124.321  142.888  114.407    0.350  -0.003   0.520  H32  U9N   74  
U9N  H33  H33  H  0  1  N  N  N  125.370  143.359  113.026    0.051  -1.753   0.391  H33  U9N   75  
U9N  H34  H34  H  0  1  N  N  N  126.758  143.102  115.012   -1.449  -1.641   2.363  H34  U9N   76  
U9N  H35  H35  H  0  1  N  N  N  126.665  144.846  114.591   -1.150   0.109   2.492  H35  U9N   77  
U9N  H36  H36  H  0  1  N  N  N  124.776  145.053  116.271   -2.091   0.437   0.221  H36  U9N   78  
U9N  H37  H37  H  0  1  N  N  N  125.133  143.368  116.781   -2.391  -1.313   0.092  H37  U9N   79  
U9N  H38  H38  H  0  1  N  N  N  127.637  144.453  116.882   -3.891  -1.201   2.064  H38  U9N   80  
U9N  H39  H39  H  0  1  N  N  N  126.644  145.897  117.276   -3.591   0.549   2.193  H39  U9N   81  
U9N  H40  H40  H  0  1  N  N  N  126.738  145.079  119.395   -4.532   0.877  -0.078  H40  U9N   82  
U9N  H41  H41  H  0  1  N  N  N  125.424  143.994  118.827   -4.832  -0.873  -0.207  H41  U9N   83  
U9N  H42  H42  H  0  1  N  N  N  126.721  142.186  119.110   -6.332  -0.761   1.765  H42  U9N   84  
U9N  H43  H43  H  0  1  N  N  N  127.952  143.253  119.866   -6.032   0.989   1.893  H43  U9N   85  
U9N  H44  H44  H  0  1  N  N  N  129.302  143.198  118.041   -6.973   1.318  -0.377  H44  U9N   86  
U9N  H45  H45  H  0  1  N  N  N  127.923  143.304  116.895   -7.273  -0.432  -0.506  H45  U9N   87  
U9N  H46  H46  H  0  1  N  N  N  127.447  140.831  117.697   -8.773  -0.320   1.465  H46  U9N   88  
U9N  H47  H47  H  0  1  N  N  N  128.715  141.156  116.467   -8.473   1.430   1.594  H47  U9N   89  
U9N  H48  H48  H  0  1  N  N  N  129.105  140.690  119.461   -9.414   1.758  -0.676  H48  U9N   90  
U9N  H49  H49  H  0  1  N  N  N  129.612  139.617  118.113   -9.714   0.008  -0.805  H49  U9N   91  
U9N  H50  H50  H  0  1  N  N  N  131.083  141.743  119.342  -11.214   0.120   1.166  H50  U9N   92  
U9N  H51  H51  H  0  1  N  N  N  130.688  142.265  117.669  -10.914   1.870   1.295  H51  U9N   93  
U9N  H52  H52  H  0  1  N  N  N  131.610  139.437  117.990  -11.855   2.198  -0.975  H52  U9N   94  
U9N  H53  H53  H  0  1  N  N  N  131.982  140.641  116.709  -12.155   0.449  -1.104  H53  U9N   95  
U9N  H54  H54  H  0  1  N  N  N  133.484  141.832  118.310  -13.655   0.561   0.867  H54  U9N   96  
U9N  H55  H55  H  0  1  N  N  N  133.157  140.555  119.531  -13.355   2.310   0.996  H55  U9N   97  
U9N  H56  H56  H  0  1  N  N  N  133.867  139.079  117.291  -14.296   2.639  -1.275  H56  U9N   98  
U9N  H57  H57  H  0  1  N  N  N  134.928  140.522  117.159  -14.596   0.889  -1.403  H57  U9N   99  
U9N  H58  H58  H  0  1  N  N  N  136.263  139.713  118.770  -16.096   1.001   0.568  H58  U9N  100  
U9N  H59  H59  H  0  1  N  N  N  134.878  139.659  119.913  -15.796   2.751   0.697  H59  U9N  101  
U9N  H60  H60  H  0  1  N  N  N  134.287  137.455  118.503  -16.737   3.079  -1.574  H60  U9N  102  
U9N  H61  H61  H  0  1  N  N  N  136.056  137.485  118.192  -17.037   1.329  -1.702  H61  U9N  103  
U9N  H62  H62  H  0  1  N  N  N  136.438  136.631  120.231  -18.537   1.441   0.269  H62  U9N  104  
U9N  H63  H63  H  0  1  N  N  N  135.618  138.041  120.984  -18.237   3.191   0.398  H63  U9N  105  
U9N  H64  H64  H  0  1  N  N  N  134.576  135.916  121.682  -19.178   3.520  -1.873  H64  U9N  106  
U9N  H65  H65  H  0  1  N  N  N  133.436  136.914  120.716  -19.478   1.770  -2.002  H65  U9N  107  
U9N  H66  H66  H  0  1  N  N  N  134.257  135.504  119.963  -20.362   2.738  -0.798  H66  U9N  108  
U9N  H67  H67  H  0  1  N  N  N  121.270  151.454  115.999    4.834  -2.744  -2.562  H67  U9N  109  
#   #
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
U9N  N    C5   SING  N  N    1  
U9N  C5   C4   SING  N  N    2  
U9N  C4   O4P  SING  N  N    3  
U9N  O4P  P    SING  N  N    4  
U9N  O5   C30  DOUB  N  N    5  
U9N  C30  C31  SING  N  N    6  
U9N  C30  O3   SING  N  N    7  
U9N  C31  C32  SING  N  N    8  
U9N  O3   C3   SING  N  N    9  
U9N  P    O2P  DOUB  N  N   10  
U9N  P    O3P  SING  N  N   11  
U9N  P    O1P  SING  N  N   12  
U9N  O3P  C1   SING  N  N   13  
U9N  C3   C2   SING  N  N   14  
U9N  C32  C33  SING  N  N   15  
U9N  C2   C1   SING  N  N   16  
U9N  C2   O2   SING  N  N   17  
U9N  C33  C34  SING  N  N   18  
U9N  O2   C10  SING  N  N   19  
U9N  C34  C35  SING  N  N   20  
U9N  O4   C10  DOUB  N  N   21  
U9N  C38  C37  SING  N  N   22  
U9N  C38  C39  SING  N  N   23  
U9N  C10  C11  SING  N  N   24  
U9N  C41  C40  SING  N  N   25  
U9N  C41  C42  SING  N  N   26  
U9N  C37  C36  SING  N  N   27  
U9N  C43  C42  SING  N  N   28  
U9N  C43  C44  SING  N  N   29  
U9N  C40  C39  SING  N  N   30  
U9N  C11  C12  SING  N  N   31  
U9N  C35  C36  SING  N  N   32  
U9N  C45  C44  SING  N  N   33  
U9N  C45  C46  SING  N  N   34  
U9N  C12  C13  SING  N  N   35  
U9N  C46  C47  SING  N  N   36  
U9N  C13  C14  SING  N  N   37  
U9N  C14  C15  SING  N  N   38  
U9N  C15  C16  SING  N  N   39  
U9N  C16  C17  SING  N  N   40  
U9N  C17  C18  SING  N  N   41  
U9N  C18  C19  SING  N  N   42  
U9N  C2   H1   SING  N  N   43  
U9N  C1   H2   SING  N  N   44  
U9N  C1   H3   SING  N  N   45  
U9N  N    H4   SING  N  N   46  
U9N  N    H5   SING  N  N   47  
U9N  C3   H7   SING  N  N   48  
U9N  C3   H8   SING  N  N   49  
U9N  C4   H9   SING  N  N   50  
U9N  C4   H10  SING  N  N   51  
U9N  C5   H11  SING  N  N   52  
U9N  C5   H12  SING  N  N   53  
U9N  C11  H13  SING  N  N   54  
U9N  C11  H14  SING  N  N   55  
U9N  C12  H15  SING  N  N   56  
U9N  C12  H16  SING  N  N   57  
U9N  C13  H17  SING  N  N   58  
U9N  C13  H18  SING  N  N   59  
U9N  C14  H19  SING  N  N   60  
U9N  C14  H20  SING  N  N   61  
U9N  C15  H21  SING  N  N   62  
U9N  C15  H22  SING  N  N   63  
U9N  C16  H23  SING  N  N   64  
U9N  C16  H24  SING  N  N   65  
U9N  C17  H25  SING  N  N   66  
U9N  C17  H26  SING  N  N   67  
U9N  C18  H27  SING  N  N   68  
U9N  C18  H28  SING  N  N   69  
U9N  C19  H29  SING  N  N   70  
U9N  C19  H30  SING  N  N   71  
U9N  C19  H31  SING  N  N   72  
U9N  C31  H32  SING  N  N   73  
U9N  C31  H33  SING  N  N   74  
U9N  C32  H34  SING  N  N   75  
U9N  C32  H35  SING  N  N   76  
U9N  C33  H36  SING  N  N   77  
U9N  C33  H37  SING  N  N   78  
U9N  C34  H38  SING  N  N   79  
U9N  C34  H39  SING  N  N   80  
U9N  C35  H40  SING  N  N   81  
U9N  C35  H41  SING  N  N   82  
U9N  C36  H42  SING  N  N   83  
U9N  C36  H43  SING  N  N   84  
U9N  C37  H44  SING  N  N   85  
U9N  C37  H45  SING  N  N   86  
U9N  C38  H46  SING  N  N   87  
U9N  C38  H47  SING  N  N   88  
U9N  C39  H48  SING  N  N   89  
U9N  C39  H49  SING  N  N   90  
U9N  C40  H50  SING  N  N   91  
U9N  C40  H51  SING  N  N   92  
U9N  C41  H52  SING  N  N   93  
U9N  C41  H53  SING  N  N   94  
U9N  C42  H54  SING  N  N   95  
U9N  C42  H55  SING  N  N   96  
U9N  C43  H56  SING  N  N   97  
U9N  C43  H57  SING  N  N   98  
U9N  C44  H58  SING  N  N   99  
U9N  C44  H59  SING  N  N  100  
U9N  C45  H60  SING  N  N  101  
U9N  C45  H61  SING  N  N  102  
U9N  C46  H62  SING  N  N  103  
U9N  C46  H63  SING  N  N  104  
U9N  C47  H64  SING  N  N  105  
U9N  C47  H65  SING  N  N  106  
U9N  C47  H66  SING  N  N  107  
U9N  O1P  H67  SING  N  N  108  
#   #
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
U9N  InChI             InChI                 1.03   "InChI=1S/C33H66NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-19-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m0/s1"  
U9N  InChIKey          InChI                 1.03   IQGMGIHASGWWFZ-HKBQPEDESA-N  
U9N  SMILES_CANONICAL  CACTVS                3.385  "CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P](O)(=O)OCCN)OC(=O)CCCCCCCCC"  
U9N  SMILES            CACTVS                3.385  "CCCCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCCN)OC(=O)CCCCCCCCC"  
U9N  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC"  
U9N  SMILES            "OpenEye OEToolkits"  2.0.7  "CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC"  
#
_pdbx_chem_comp_identifier.comp_id          U9N
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  2.0.7
_pdbx_chem_comp_identifier.identifier       "[(2~{S})-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-decanoyloxy-propyl] octadecanoate"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
U9N  "Create component"  2021-02-08  PDBE  
U9N  "Initial release"   2021-04-21  RCSB  
##
