data_6PH
#

_chem_comp.id                                   6PH
_chem_comp.name                                 "(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C31 H61 O8 P"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "PHOSPHATIDIC ACID"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2008-04-30
_chem_comp.pdbx_modified_date                   2021-03-01
_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                       592.785
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    6PH
_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       3CX5
_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
6PH  P     P     P  0  1  N  N  N  -2.748   6.310  40.075   -1.808  -3.778   2.042  P     6PH    1  
6PH  O11   O11   O  0  1  N  N  N  -2.119   4.933  40.361   -1.322  -3.169   0.633  O11   6PH    2  
6PH  O12   O12   O  0  1  N  N  N  -3.978   6.308  39.150   -0.628  -4.202   2.829  O12   6PH    3  
6PH  O13   O13   O  0  1  N  N  N  -3.183   7.122  41.349   -2.623  -2.656   2.859  O13   6PH    4  
6PH  O14   O14   O  0  1  N  N  N  -1.605   6.965  39.331   -2.761  -5.048   1.777  O14   6PH    5  
6PH  C1    C1    C  0  1  N  N  N  -1.081   4.496  41.305   -0.484  -3.885  -0.277  C1    6PH    6  
6PH  C2    C2    C  0  1  N  N  R  -0.707   2.964  41.238   -0.215  -3.021  -1.511  C2    6PH    7  
6PH  C3    C3    C  0  1  N  N  N  -1.962   2.343  40.515   -1.546  -2.580  -2.124  C3    6PH    8  
6PH  O31   O31   O  0  1  N  N  N  -1.752   0.949  40.392   -2.347  -1.913  -1.114  O31   6PH    9  
6PH  O32   O32   O  0  1  N  N  N  -3.771   0.689  39.361   -3.927  -1.619  -2.631  O32   6PH   10  
6PH  C31   C31   C  0  1  N  N  N  -2.761   0.247  39.784   -3.553  -1.462  -1.493  C31   6PH   11  
6PH  C32   C32   C  0  1  N  N  N  -2.469  -1.270  39.680   -4.442  -0.760  -0.498  C32   6PH   12  
6PH  C33   C33   C  0  1  N  N  N  -1.922  -1.750  38.322   -5.748  -0.350  -1.182  C33   6PH   13  
6PH  C34   C34   C  0  1  N  N  N  -1.582  -3.251  38.338   -6.650   0.363  -0.172  C34   6PH   14  
6PH  C35   C35   C  0  1  N  N  N  -0.073  -3.519  38.464   -7.956   0.772  -0.855  C35   6PH   15  
6PH  C36   C36   C  0  1  N  N  N   0.250  -4.873  37.844   -8.858   1.485   0.154  C36   6PH   16  
6PH  C37   C37   C  0  1  N  N  N   1.352  -5.616  38.607  -10.164   1.894  -0.529  C37   6PH   17  
6PH  C38   C38   C  0  1  N  N  N   2.363  -6.046  37.574  -11.066   2.607   0.481  C38   6PH   18  
6PH  C39   C39   C  0  1  N  N  N   2.648  -7.542  37.589  -12.373   3.017  -0.203  C39   6PH   19  
6PH  C3A   C3A   C  0  1  N  N  N   4.101  -7.707  38.051  -13.274   3.730   0.807  C3A   6PH   20  
6PH  C3B   C3B   C  0  1  N  N  N   5.101  -7.847  36.886  -14.581   4.139   0.124  C3B   6PH   21  
6PH  C3C   C3C   C  0  1  N  N  N   6.555  -7.796  37.393  -15.483   4.852   1.133  C3C   6PH   22  
6PH  C3D   C3D   C  0  1  N  N  N   6.996  -9.184  37.894  -16.789   5.262   0.450  C3D   6PH   23  
6PH  O21   O21   O  0  1  N  N  N   0.412   2.713  40.340    0.551  -1.850  -1.124  O21   6PH   24  
6PH  O22   O22   O  0  1  N  N  N   1.953   1.667  41.653    2.402  -2.996  -1.503  O22   6PH   25  
6PH  C21   C21   C  0  1  N  N  N   1.363   1.763  40.640    1.888  -1.957  -1.160  C21   6PH   26  
6PH  C22   C22   C  0  1  N  N  N   1.607   0.805  39.507    2.749  -0.783  -0.771  C22   6PH   27  
6PH  C23   C23   C  0  1  N  N  N   2.665  -0.231  39.872    4.225  -1.168  -0.899  C23   6PH   28  
6PH  C24   C24   C  0  1  N  N  N   3.157  -1.007  38.666    5.099   0.024  -0.505  C24   6PH   29  
6PH  C25   C25   C  0  1  N  N  N   4.496  -1.679  39.010    6.574  -0.361  -0.632  C25   6PH   30  
6PH  C26   C26   C  0  1  N  N  N   4.897  -2.574  37.799    7.448   0.831  -0.238  C26   6PH   31  
6PH  C27   C27   C  0  1  N  N  N   6.419  -2.820  37.786    8.924   0.446  -0.366  C27   6PH   32  
6PH  C28   C28   C  0  1  N  N  N   6.910  -3.004  36.335    9.798   1.638   0.028  C28   6PH   33  
6PH  C29   C29   C  0  1  N  N  N   8.444  -2.786  36.151   11.273   1.253  -0.100  C29   6PH   34  
6PH  C2A   C2A   C  0  1  N  N  N   9.086  -3.718  35.212   12.147   2.445   0.295  C2A   6PH   35  
6PH  C2B   C2B   C  0  1  N  N  N  10.419  -4.319  35.539   13.623   2.060   0.167  C2B   6PH   36  
6PH  C2C   C2C   C  0  1  N  N  N  10.430  -5.610  36.236   14.497   3.253   0.561  C2C   6PH   37  
6PH  C2D   C2D   C  0  1  N  N  N  11.680  -6.309  36.570   15.972   2.868   0.433  C2D   6PH   38  
6PH  C2E   C2E   C  0  1  N  N  N  12.469  -5.772  37.687   16.846   4.060   0.827  C2E   6PH   39  
6PH  C2F   C2F   C  0  1  N  N  N  13.149  -6.682  38.598   18.321   3.675   0.700  C2F   6PH   40  
6PH  HO13  HO13  H  0  0  N  N  N  -3.271   6.531  42.087   -2.947  -2.954   3.720  HO13  6PH   41  
6PH  HO14  HO14  H  0  0  N  N  N  -1.854   7.102  38.425   -3.556  -4.844   1.266  HO14  6PH   42  
6PH  H1    H1    H  0  1  N  N  N  -0.169   5.070  41.084    0.461  -4.126   0.211  H1    6PH   43  
6PH  H1A   H1A   H  0  1  N  N  N  -1.490   4.668  42.312   -0.981  -4.807  -0.581  H1A   6PH   44  
6PH  H2    H2    H  0  1  N  N  N  -0.451   2.574  42.234    0.349  -3.598  -2.243  H2    6PH   45  
6PH  H3    H3    H  0  1  N  N  N  -2.869   2.535  41.107   -1.355  -1.893  -2.949  H3    6PH   46  
6PH  H3A   H3A   H  0  1  N  N  N  -2.093   2.798  39.522   -2.082  -3.454  -2.496  H3A   6PH   47  
6PH  H32   H32   H  0  1  N  N  N  -1.717  -1.515  40.445   -4.661  -1.432   0.331  H32   6PH   48  
6PH  H32A  H32A  H  0  0  N  N  N  -3.436  -1.777  39.816   -3.934   0.128  -0.122  H32A  6PH   49  
6PH  H33   H33   H  0  1  N  N  N  -2.686  -1.570  37.551   -5.529   0.322  -2.011  H33   6PH   50  
6PH  H33A  H33A  H  0  0  N  N  N  -0.998  -1.192  38.109   -6.255  -1.239  -1.558  H33A  6PH   51  
6PH  H34   H34   H  0  1  N  N  N  -2.089  -3.712  39.198   -6.869  -0.310   0.658  H34   6PH   52  
6PH  H34A  H34A  H  0  0  N  N  N  -1.917  -3.679  37.382   -6.143   1.251   0.204  H34A  6PH   53  
6PH  H35   H35   H  0  1  N  N  N   0.486  -2.731  37.938   -7.737   1.444  -1.685  H35   6PH   54  
6PH  H35A  H35A  H  0  0  N  N  N   0.214  -3.522  39.526   -8.463  -0.116  -1.232  H35A  6PH   55  
6PH  H36   H36   H  0  1  N  N  N  -0.661  -5.490  37.858   -9.077   0.813   0.984  H36   6PH   56  
6PH  H36A  H36A  H  0  0  N  N  N   0.609  -4.698  36.819   -8.351   2.373   0.531  H36A  6PH   57  
6PH  H37   H37   H  0  1  N  N  N   1.818  -4.956  39.353   -9.945   2.567  -1.359  H37   6PH   58  
6PH  H37A  H37A  H  0  0  N  N  N   0.946  -6.481  39.153  -10.672   1.006  -0.905  H37A  6PH   59  
6PH  H38   H38   H  0  1  N  N  N   1.971  -5.782  36.581  -11.285   1.935   1.310  H38   6PH   60  
6PH  H38A  H38A  H  0  0  N  N  N   3.307  -5.532  37.808  -10.559   3.496   0.857  H38A  6PH   61  
6PH  H39   H39   H  0  1  N  N  N   1.964  -8.056  38.281  -12.153   3.689  -1.032  H39   6PH   62  
6PH  H39A  H39A  H  0  0  N  N  N   2.498  -7.983  36.593  -12.880   2.128  -0.579  H39A  6PH   63  
6PH  H3AA  H3AA  H  0  0  N  N  N   4.378  -6.818  38.637  -13.493   3.058   1.637  H3AA  6PH   64  
6PH  H3AB  H3AB  H  0  0  N  N  N   4.154  -8.634  38.641  -12.767   4.618   1.183  H3AB  6PH   65  
6PH  H3B   H3B   H  0  1  N  N  N   4.932  -8.811  36.385  -14.362   4.811  -0.706  H3B   6PH   66  
6PH  H3BA  H3BA  H  0  0  N  N  N   4.944  -7.011  36.188  -15.088   3.251  -0.252  H3BA  6PH   67  
6PH  H3C   H3C   H  0  1  N  N  N   7.214  -7.483  36.570  -15.702   4.180   1.963  H3C   6PH   68  
6PH  H3CA  H3CA  H  0  0  N  N  N   6.619  -7.078  38.224  -14.975   5.741   1.510  H3CA  6PH   69  
6PH  H3D   H3D   H  0  1  N  N  N   7.101  -9.867  37.038  -17.431   5.770   1.169  H3D   6PH   70  
6PH  H3DA  H3DA  H  0  0  N  N  N   7.962  -9.096  38.414  -16.570   5.934  -0.380  H3DA  6PH   71  
6PH  H3DB  H3DB  H  0  0  N  N  N   6.240  -9.580  38.588  -17.296   4.373   0.074  H3DB  6PH   72  
6PH  H22   H22   H  0  1  N  N  N   0.666   0.285  39.273    2.535   0.058  -1.430  H22   6PH   73  
6PH  H22A  H22A  H  0  0  N  N  N   1.967   1.378  38.640    2.536  -0.501   0.259  H22A  6PH   74  
6PH  H23   H23   H  0  1  N  N  N   3.522   0.290  40.325    4.439  -2.010  -0.240  H23   6PH   75  
6PH  H23A  H23A  H  0  0  N  N  N   2.207  -0.948  40.569    4.439  -1.451  -1.930  H23A  6PH   76  
6PH  H24   H24   H  0  1  N  N  N   2.418  -1.775  38.396    4.885   0.865  -1.164  H24   6PH   77  
6PH  H24A  H24A  H  0  0  N  N  N   3.295  -0.322  37.817    4.885   0.306   0.526  H24A  6PH   78  
6PH  H25   H25   H  0  1  N  N  N   5.268  -0.916  39.188    6.788  -1.202   0.027  H25   6PH   79  
6PH  H25A  H25A  H  0  0  N  N  N   4.400  -2.285  39.923    6.788  -0.643  -1.663  H25A  6PH   80  
6PH  H26   H26   H  0  1  N  N  N   4.377  -3.540  37.878    7.234   1.673  -0.897  H26   6PH   81  
6PH  H26A  H26A  H  0  0  N  N  N   4.612  -2.061  36.869    7.234   1.114   0.793  H26A  6PH   82  
6PH  H27   H27   H  0  1  N  N  N   6.931  -1.957  38.237    9.138  -0.395   0.293  H27   6PH   83  
6PH  H27A  H27A  H  0  0  N  N  N   6.643  -3.730  38.362    9.137   0.164  -1.397  H27A  6PH   84  
6PH  H28   H28   H  0  1  N  N  N   6.673  -4.032  36.024    9.583   2.480  -0.631  H28   6PH   85  
6PH  H28A  H28A  H  0  0  N  N  N   6.403  -2.242  35.726    9.584   1.921   1.059  H28A  6PH   86  
6PH  H29   H29   H  0  1  N  N  N   8.595  -1.766  35.768   11.487   0.412   0.560  H29   6PH   87  
6PH  H29A  H29A  H  0  0  N  N  N   8.907  -2.960  37.134   11.487   0.971  -1.130  H29A  6PH   88  
6PH  H2A   H2A   H  0  1  N  N  N   8.391  -4.563  35.100   11.933   3.287  -0.364  H2A   6PH   89  
6PH  H2AA  H2AA  H  0  0  N  N  N   9.295  -3.093  34.331   11.933   2.728   1.325  H2AA  6PH   90  
6PH  H2B   H2B   H  0  1  N  N  N  10.945  -4.468  34.584   13.837   1.219   0.826  H2B   6PH   91  
6PH  H2C   H2C   H  0  1  N  N  N   9.930  -5.427  37.199   14.282   4.094  -0.098  H2C   6PH   92  
6PH  H2D   H2D   H  0  1  N  N  N  11.410  -7.342  36.834   16.186   2.026   1.092  H2D   6PH   93  
6PH  H2DA  H2DA  H  0  0  N  N  N  12.320  -6.196  35.683   16.186   2.585  -0.597  H2DA  6PH   94  
6PH  H2E   H2E   H  0  1  N  N  N  13.254  -5.148  37.235   16.632   4.901   0.168  H2E   6PH   95  
6PH  H2F   H2F   H  0  1  N  N  N  13.320  -7.645  38.095   18.536   2.833   1.359  H2F   6PH   96  
6PH  H2FA  H2FA  H  0  0  N  N  N  14.114  -6.248  38.897   18.535   3.392  -0.331  H2FA  6PH   97  
6PH  H58   H58   H  0  1  N  N  N  10.884  -3.613  36.242   13.836   1.778  -0.864  H58   6PH   98  
6PH  H59   H59   H  0  1  N  N  N   9.972  -6.283  35.496   14.283   3.535   1.592  H59   6PH   99  
6PH  H60   H60   H  0  1  N  N  N  11.719  -5.279  38.323   16.632   4.342   1.858  H60   6PH  100  
6PH  H61   H61   H  0  1  N  N  N  12.526  -6.841  39.490   18.944   4.524   0.981  H61   6PH  101  
#   #
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
6PH  P    O11   SING  N  N    1  
6PH  P    O13   SING  N  N    2  
6PH  O11  C1    SING  N  N    3  
6PH  O12  P     DOUB  N  N    4  
6PH  O13  HO13  SING  N  N    5  
6PH  O14  P     SING  N  N    6  
6PH  O14  HO14  SING  N  N    7  
6PH  C1   H1    SING  N  N    8  
6PH  C1   H1A   SING  N  N    9  
6PH  C2   C1    SING  N  N   10  
6PH  C2   H2    SING  N  N   11  
6PH  C3   C2    SING  N  N   12  
6PH  C3   H3    SING  N  N   13  
6PH  C3   H3A   SING  N  N   14  
6PH  O31  C3    SING  N  N   15  
6PH  O32  C31   DOUB  N  N   16  
6PH  C31  O31   SING  N  N   17  
6PH  C32  C31   SING  N  N   18  
6PH  C32  H32   SING  N  N   19  
6PH  C32  H32A  SING  N  N   20  
6PH  C33  C32   SING  N  N   21  
6PH  C33  C34   SING  N  N   22  
6PH  C33  H33   SING  N  N   23  
6PH  C33  H33A  SING  N  N   24  
6PH  C34  C35   SING  N  N   25  
6PH  C34  H34   SING  N  N   26  
6PH  C34  H34A  SING  N  N   27  
6PH  C35  H35   SING  N  N   28  
6PH  C35  H35A  SING  N  N   29  
6PH  C36  C35   SING  N  N   30  
6PH  C36  C37   SING  N  N   31  
6PH  C36  H36   SING  N  N   32  
6PH  C36  H36A  SING  N  N   33  
6PH  C37  H37   SING  N  N   34  
6PH  C37  H37A  SING  N  N   35  
6PH  C38  C37   SING  N  N   36  
6PH  C38  C39   SING  N  N   37  
6PH  C38  H38   SING  N  N   38  
6PH  C38  H38A  SING  N  N   39  
6PH  C39  C3A   SING  N  N   40  
6PH  C39  H39   SING  N  N   41  
6PH  C39  H39A  SING  N  N   42  
6PH  C3A  H3AA  SING  N  N   43  
6PH  C3A  H3AB  SING  N  N   44  
6PH  C3B  C3A   SING  N  N   45  
6PH  C3B  C3C   SING  N  N   46  
6PH  C3B  H3B   SING  N  N   47  
6PH  C3B  H3BA  SING  N  N   48  
6PH  C3C  C3D   SING  N  N   49  
6PH  C3C  H3C   SING  N  N   50  
6PH  C3C  H3CA  SING  N  N   51  
6PH  C3D  H3D   SING  N  N   52  
6PH  C3D  H3DA  SING  N  N   53  
6PH  C3D  H3DB  SING  N  N   54  
6PH  O21  C2    SING  N  N   55  
6PH  O21  C21   SING  N  N   56  
6PH  C21  O22   DOUB  N  N   57  
6PH  C22  C21   SING  N  N   58  
6PH  C22  C23   SING  N  N   59  
6PH  C22  H22   SING  N  N   60  
6PH  C22  H22A  SING  N  N   61  
6PH  C23  H23   SING  N  N   62  
6PH  C23  H23A  SING  N  N   63  
6PH  C24  C23   SING  N  N   64  
6PH  C24  C25   SING  N  N   65  
6PH  C24  H24   SING  N  N   66  
6PH  C24  H24A  SING  N  N   67  
6PH  C25  H25   SING  N  N   68  
6PH  C25  H25A  SING  N  N   69  
6PH  C26  C25   SING  N  N   70  
6PH  C26  H26   SING  N  N   71  
6PH  C26  H26A  SING  N  N   72  
6PH  C27  C26   SING  N  N   73  
6PH  C27  H27   SING  N  N   74  
6PH  C27  H27A  SING  N  N   75  
6PH  C28  C27   SING  N  N   76  
6PH  C28  H28   SING  N  N   77  
6PH  C28  H28A  SING  N  N   78  
6PH  C29  C28   SING  N  N   79  
6PH  C29  H29   SING  N  N   80  
6PH  C29  H29A  SING  N  N   81  
6PH  C2A  C29   SING  N  N   82  
6PH  C2A  C2B   SING  N  N   83  
6PH  C2A  H2A   SING  N  N   84  
6PH  C2A  H2AA  SING  N  N   85  
6PH  C2B  C2C   SING  N  N   86  
6PH  C2B  H2B   SING  N  N   87  
6PH  C2C  C2D   SING  N  N   88  
6PH  C2C  H2C   SING  N  N   89  
6PH  C2D  C2E   SING  N  N   90  
6PH  C2D  H2D   SING  N  N   91  
6PH  C2D  H2DA  SING  N  N   92  
6PH  C2E  C2F   SING  N  N   93  
6PH  C2E  H2E   SING  N  N   94  
6PH  C2F  H2F   SING  N  N   95  
6PH  C2F  H2FA  SING  N  N   96  
6PH  C2B  H58   SING  N  N   97  
6PH  C2C  H59   SING  N  N   98  
6PH  C2E  H60   SING  N  N   99  
6PH  C2F  H61   SING  N  N  100  
#   #
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
6PH  SMILES            ACDLabs               10.04  "O=P(O)(OCC(OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC)O"  
6PH  SMILES_CANONICAL  CACTVS                3.341  "CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)CO[P](O)(O)=O"  
6PH  SMILES            CACTVS                3.341  "CCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCCCCCC)CO[P](O)(O)=O"  
6PH  SMILES_CANONICAL  "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)O"  
6PH  SMILES            "OpenEye OEToolkits"  1.5.0  "CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O"  
6PH  InChI             InChI                 1.03   "InChI=1S/C31H61O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-17-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3,(H2,34,35,36)/t29-/m1/s1"  
6PH  InChIKey          InChI                 1.03   UOOPRMYYAWVCCZ-GDLZYMKVSA-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
6PH  "SYSTEMATIC NAME"  ACDLabs               10.04  "(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate"  
6PH  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  1.5.0  "[(2R)-1-phosphonooxy-3-tridecanoyloxy-propan-2-yl] pentadecanoate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
6PH  "Create component"   2008-04-30  RCSB  
6PH  "Modify descriptor"  2011-06-04  RCSB  
6PH  "Modify synonyms"    2021-03-01  PDBE  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     6PH
_pdbx_chem_comp_synonyms.name        "PHOSPHATIDIC ACID"
_pdbx_chem_comp_synonyms.provenance  ?
_pdbx_chem_comp_synonyms.type        ?
##
