data_ZM5
# 
_chem_comp.id                                    ZM5 
_chem_comp.name                                  "(2R)-2-(tridecanoyloxy)propyl hexadecanoate" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C32 H62 O5" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         "(3-oxidanyl-2-tridecanoyloxy-propyl) hexadecanoate" 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-01-22 
_chem_comp.pdbx_modified_date                    2024-04-12 
_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                        526.832 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     ZM5 
_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        ? 
_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.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
_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 
ZM5 C1  C1  C 0 1 N N N N N N 9.935  5.205  -4.727 18.472  4.008  0.443  C1  ZM5 1  
ZM5 C2  C2  C 0 1 N N N N N N 9.167  4.259  -3.831 17.452  3.178  -0.340 C2  ZM5 2  
ZM5 C3  C3  C 0 1 N N N N N N 10.034 3.212  -3.150 16.124  3.155  0.419  C3  ZM5 3  
ZM5 C4  C4  C 0 1 N N N N N N 9.267  2.191  -2.321 15.104  2.325  -0.364 C4  ZM5 4  
ZM5 C5  C5  C 0 1 N N N N N N 8.617  2.758  -1.065 13.775  2.303  0.394  C5  ZM5 5  
ZM5 C6  C6  C 0 1 N N N N N N 8.036  1.708  -0.127 12.755  1.473  -0.388 C6  ZM5 6  
ZM5 C7  C7  C 0 1 N N N N N N 6.822  0.972  -0.679 11.427  1.450  0.370  C7  ZM5 7  
ZM5 C8  C8  C 0 1 N N N N N N 6.160  0.019  0.308  10.407  0.620  -0.412 C8  ZM5 8  
ZM5 C9  C9  C 0 1 N N N N N N 4.923  -0.687 -0.231 9.078   0.598  0.346  C9  ZM5 9  
ZM5 C10 C10 C 0 1 N N N N N N 4.345  -1.745 0.700  8.059   -0.232 -0.437 C10 ZM5 10 
ZM5 C11 C11 C 0 1 N N N N N N 3.732  -1.192 1.980  6.730   -0.255 0.321  C11 ZM5 11 
ZM5 C12 C12 C 0 1 N N N N N N 2.890  -2.193 2.760  5.710   -1.085 -0.461 C12 ZM5 12 
ZM5 C13 C13 C 0 1 N N N N N N 3.673  -3.380 3.308  4.381   -1.107 0.297  C13 ZM5 13 
ZM5 C14 C14 C 0 1 N N N N N N 2.932  -4.234 4.333  3.362   -1.938 -0.485 C14 ZM5 14 
ZM5 C15 C15 C 0 1 N N N N N N 2.030  -5.302 3.728  2.033   -1.960 0.273  C15 ZM5 15 
ZM5 C16 C16 C 0 1 N N N N N N 0.692  -4.786 3.279  1.029   -2.777 -0.498 C16 ZM5 16 
ZM5 O1  O1  O 0 1 N N N N N N -0.105 -4.257 4.019  1.344   -3.290 -1.546 O1  ZM5 17 
ZM5 O2  O2  O 0 1 N N N N N N 0.503  -4.976 1.955  -0.215  -2.937 -0.020 O2  ZM5 18 
ZM5 C17 C17 C 0 1 N N N N N N -0.750 -4.554 1.363  -1.130  -3.737 -0.815 C17 ZM5 19 
ZM5 C18 C18 C 0 1 N N R N N N -0.742 -3.060 1.090  -2.489  -3.805 -0.115 C18 ZM5 20 
ZM5 C19 C19 C 0 1 N N N N N N 0.197  -2.682 -0.041 -2.303  -4.327 1.311  C19 ZM5 21 
ZM5 O3  O3  O 0 1 N Y N N N N -0.288 -3.140 -1.296 -1.349  -3.513 1.996  O3  ZM5 22 
ZM5 O4  O4  O 0 1 N N N N N N -2.104 -2.653 0.760  -3.077  -2.478 -0.072 O4  ZM5 23 
ZM5 C20 C20 C 0 1 N N N N N N -2.480 -1.364 0.841  -4.418  -2.406 -0.089 C20 ZM5 24 
ZM5 O5  O5  O 0 1 N N N N N N -1.764 -0.456 1.196  -5.077  -3.417 -0.138 O5  ZM5 25 
ZM5 C21 C21 C 0 1 N N N N N N -3.905 -1.158 0.420  -5.100  -1.063 -0.046 C21 ZM5 26 
ZM5 C22 C22 C 0 1 N N N N N N -4.911 -1.980 1.207  -6.617  -1.260 -0.075 C22 ZM5 27 
ZM5 C23 C23 C 0 1 N N N N N N -6.352 -1.581 0.928  -7.310  0.103  -0.032 C23 ZM5 28 
ZM5 C24 C24 C 0 1 N N N N N N -6.829 -1.867 -0.491 -8.827  -0.094 -0.062 C24 ZM5 29 
ZM5 C25 C25 C 0 1 N N N N N N -8.322 -1.666 -0.724 -9.519  1.269  -0.018 C25 ZM5 30 
ZM5 C26 C26 C 0 1 N N N N N N -8.844 -0.254 -0.488 -11.036 1.071  -0.048 C26 ZM5 31 
ZM5 C27 C27 C 0 1 N N N N N N -8.232 0.818  -1.380 -11.729 2.435  -0.004 C27 ZM5 32 
ZM5 C28 C28 C 0 1 N N N N N N -8.933 2.169  -1.318 -13.246 2.237  -0.034 C28 ZM5 33 
ZM5 C29 C29 C 0 1 N N N N N N -8.883 2.844  0.047  -13.939 3.601  0.009  C29 ZM5 34 
ZM5 C30 C30 C 0 1 N N N N N N -9.346 4.296  0.062  -15.456 3.403  -0.020 C30 ZM5 35 
ZM5 C31 C31 C 0 1 N N N N N N -8.234 5.333  0.024  -16.149 4.767  0.023  C31 ZM5 36 
ZM5 C32 C32 C 0 1 N N N N N N -7.471 5.373  -1.281 -17.666 4.569  -0.006 C32 ZM5 37 
ZM5 H1  H1  H 0 1 N N N N N N 9.240  5.928  -5.180 18.101  5.027  0.556  H1  ZM5 38 
ZM5 H2  H2  H 0 1 N N N N N N 10.688 5.743  -4.132 18.623  3.565  1.427  H2  ZM5 39 
ZM5 H3  H3  H 0 1 N N N N N N 10.436 4.632  -5.521 19.419  4.024  -0.097 H3  ZM5 40 
ZM5 H4  H4  H 0 1 N N N N N N 8.664  4.851  -3.052 17.302  3.621  -1.324 H4  ZM5 41 
ZM5 H5  H5  H 0 1 N N N N N N 8.413  3.740  -4.441 17.823  2.159  -0.453 H5  ZM5 42 
ZM5 H6  H6  H 0 1 N N N N N N 10.593 2.671  -3.928 16.274  2.712  1.403  H6  ZM5 43 
ZM5 H7  H7  H 0 1 N N N N N N 10.740 3.732  -2.486 15.753  4.174  0.531  H7  ZM5 44 
ZM5 H8  H8  H 0 1 N N N N N N 8.476  1.760  -2.952 14.953  2.768  -1.348 H8  ZM5 45 
ZM5 H9  H9  H 0 1 N N N N N N 9.967  1.399  -2.018 15.475  1.306  -0.477 H9  ZM5 46 
ZM5 H10 H10 H 0 1 N N N N N N 9.377  3.330  -0.513 13.926  1.860  1.379  H10 ZM5 47 
ZM5 H11 H11 H 0 1 N N N N N N 7.804  3.432  -1.373 13.404  3.322  0.507  H11 ZM5 48 
ZM5 H12 H12 H 0 1 N N N N N N 8.820  0.966  0.087  12.605  1.916  -1.373 H12 ZM5 49 
ZM5 H13 H13 H 0 1 N N N N N N 7.740  2.208  0.807  13.127  0.454  -0.501 H13 ZM5 50 
ZM5 H14 H14 H 0 1 N N N N N N 6.077  1.720  -0.987 11.577  1.007  1.354  H14 ZM5 51 
ZM5 H15 H15 H 0 1 N N N N N N 7.142  0.391  -1.556 11.056  2.469  0.483  H15 ZM5 52 
ZM5 H16 H16 H 0 1 N N N N N N 6.896  -0.747 0.593  10.257  1.063  -1.397 H16 ZM5 53 
ZM5 H17 H17 H 0 1 N N N N N N 5.867  0.595  1.198  10.778  -0.399 -0.525 H17 ZM5 54 
ZM5 H18 H18 H 0 1 N N N N N N 4.147  0.071  -0.414 9.229   0.155  1.330  H18 ZM5 55 
ZM5 H19 H19 H 0 1 N N N N N N 5.191  -1.174 -1.180 8.707   1.617  0.459  H19 ZM5 56 
ZM5 H20 H20 H 0 1 N N N N N N 3.564  -2.294 0.154  7.908   0.211  -1.421 H20 ZM5 57 
ZM5 H21 H21 H 0 1 N N N N N N 5.153  -2.437 0.977  8.430   -1.251 -0.550 H21 ZM5 58 
ZM5 H22 H22 H 0 1 N N N N N N 4.549  -0.848 2.632  6.881   -0.698 1.306  H22 ZM5 59 
ZM5 H23 H23 H 0 1 N N N N N N 3.092  -0.338 1.713  6.359   0.764  0.434  H23 ZM5 60 
ZM5 H24 H24 H 0 1 N N N N N N 2.426  -1.666 3.607  5.560   -0.642 -1.445 H24 ZM5 61 
ZM5 H25 H25 H 0 1 N N N N N N 2.105  -2.577 2.092  6.081   -2.104 -0.574 H25 ZM5 62 
ZM5 H26 H26 H 0 1 N N N N N N 3.946  -4.027 2.461  4.532   -1.550 1.281  H26 ZM5 63 
ZM5 H27 H27 H 0 1 N N N N N N 4.586  -2.994 3.784  4.011   -0.089 0.410  H27 ZM5 64 
ZM5 H28 H28 H 0 1 N N N N N N 3.678  -4.733 4.968  3.211   -1.494 -1.470 H28 ZM5 65 
ZM5 H29 H29 H 0 1 N N N N N N 2.311  -3.569 4.951  3.733   -2.956 -0.598 H29 ZM5 66 
ZM5 H30 H30 H 0 1 N N N N N N 2.543  -5.737 2.858  2.184   -2.403 1.257  H30 ZM5 67 
ZM5 H31 H31 H 0 1 N N N N N N 1.864  -6.084 4.484  1.662   -0.941 0.386  H31 ZM5 68 
ZM5 H32 H32 H 0 1 N N N N N N -0.901 -5.093 0.416  -1.249  -3.282 -1.798 H32 ZM5 69 
ZM5 H33 H33 H 0 1 N N N N N N -1.573 -4.790 2.054  -0.728  -4.744 -0.927 H33 ZM5 70 
ZM5 H34 H34 H 0 1 N N N N N N -0.418 -2.539 2.003  -3.147  -4.477 -0.666 H34 ZM5 71 
ZM5 H35 H35 H 0 1 N N N N N N 0.295  -1.587 -0.074 -3.256  -4.292 1.838  H35 ZM5 72 
ZM5 H36 H36 H 0 1 N N N N N N 1.183  -3.132 0.147  -1.944  -5.356 1.277  H36 ZM5 73 
ZM5 H37 H37 H 0 1 N Y N N N N 0.320  -2.889 -1.982 -1.181  -3.786 2.908  H37 ZM5 74 
ZM5 H38 H38 H 0 1 N N N N N N -4.153 -0.094 0.549  -4.819  -0.542 0.870  H38 ZM5 75 
ZM5 H39 H39 H 0 1 N N N N N N -3.994 -1.429 -0.642 -4.794  -0.472 -0.909 H39 ZM5 76 
ZM5 H40 H40 H 0 1 N N N N N N -4.783 -3.040 0.941  -6.898  -1.781 -0.991 H40 ZM5 77 
ZM5 H41 H41 H 0 1 N N N N N N -4.711 -1.845 2.280  -6.923  -1.851 0.788  H41 ZM5 78 
ZM5 H42 H42 H 0 1 N N N N N N -7.001 -2.131 1.625  -7.029  0.624  0.883  H42 ZM5 79 
ZM5 H43 H43 H 0 1 N N N N N N -6.450 -0.501 1.111  -7.003  0.694  -0.895 H43 ZM5 80 
ZM5 H44 H44 H 0 1 N N N N N N -6.284 -1.199 -1.175 -9.107  -0.616 -0.977 H44 ZM5 81 
ZM5 H45 H45 H 0 1 N N N N N N -6.585 -2.913 -0.728 -9.133  -0.685 0.802  H45 ZM5 82 
ZM5 H46 H46 H 0 1 N N N N N N -8.541 -1.937 -1.767 -9.239  1.790  0.897  H46 ZM5 83 
ZM5 H47 H47 H 0 1 N N N N N N -8.864 -2.344 -0.048 -9.213  1.860  -0.881 H47 ZM5 84 
ZM5 H48 H48 H 0 1 N N N N N N -9.931 -0.259 -0.658 -11.317 0.550  -0.963 H48 ZM5 85 
ZM5 H49 H49 H 0 1 N N N N N N -8.638 0.015  0.559  -11.343 0.481  0.815  H49 ZM5 86 
ZM5 H50 H50 H 0 1 N N N N N N -7.184 0.961  -1.076 -11.448 2.956  0.911  H50 ZM5 87 
ZM5 H51 H51 H 0 1 N N N N N N -8.267 0.461  -2.420 -11.423 3.026  -0.868 H51 ZM5 88 
ZM5 H52 H52 H 0 1 N N N N N N -8.456 2.838  -2.050 -13.527 1.716  -0.949 H52 ZM5 89 
ZM5 H53 H53 H 0 1 N N N N N N -9.989 2.021  -1.590 -13.552 1.646  0.829  H53 ZM5 90 
ZM5 H54 H54 H 0 1 N N N N N N -9.525 2.273  0.734  -13.658 4.122  0.925  H54 ZM5 91 
ZM5 H55 H55 H 0 1 N N N N N N -7.844 2.813  0.406  -13.632 4.192  -0.854 H55 ZM5 92 
ZM5 H56 H56 H 0 1 N N N N N N -9.990 4.456  -0.815 -15.736 2.882  -0.936 H56 ZM5 93 
ZM5 H57 H57 H 0 1 N N N N N N -9.930 4.457  0.980  -15.762 2.812  0.843  H57 ZM5 94 
ZM5 H58 H58 H 0 1 N N N N N N -8.680 6.324  0.194  -15.868 5.288  0.938  H58 ZM5 95 
ZM5 H59 H59 H 0 1 N N N N N N -7.523 5.107  0.833  -15.842 5.358  -0.840 H59 ZM5 96 
ZM5 H60 H60 H 0 1 N N N N N N -6.689 6.145  -1.226 -17.946 4.048  -0.922 H60 ZM5 97 
ZM5 H61 H61 H 0 1 N N N N N N -7.006 4.393  -1.464 -17.972 3.978  0.857  H61 ZM5 98 
ZM5 H62 H62 H 0 1 N N N N N N -8.163 5.610  -2.103 -18.159 5.541  0.024  H62 ZM5 99 
# 
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 
ZM5 C1  C2  SING N N 1  
ZM5 C2  C3  SING N N 2  
ZM5 C3  C4  SING N N 3  
ZM5 C4  C5  SING N N 4  
ZM5 C5  C6  SING N N 5  
ZM5 C6  C7  SING N N 6  
ZM5 C7  C8  SING N N 7  
ZM5 C8  C9  SING N N 8  
ZM5 C9  C10 SING N N 9  
ZM5 C10 C11 SING N N 10 
ZM5 C11 C12 SING N N 11 
ZM5 C12 C13 SING N N 12 
ZM5 C13 C14 SING N N 13 
ZM5 C14 C15 SING N N 14 
ZM5 C15 C16 SING N N 15 
ZM5 C16 O1  DOUB N N 16 
ZM5 C16 O2  SING N N 17 
ZM5 O2  C17 SING N N 18 
ZM5 C17 C18 SING N N 19 
ZM5 C18 C19 SING N N 20 
ZM5 C19 O3  SING N N 21 
ZM5 C18 O4  SING N N 22 
ZM5 O4  C20 SING N N 23 
ZM5 C20 O5  DOUB N N 24 
ZM5 C20 C21 SING N N 25 
ZM5 C21 C22 SING N N 26 
ZM5 C22 C23 SING N N 27 
ZM5 C23 C24 SING N N 28 
ZM5 C24 C25 SING N N 29 
ZM5 C25 C26 SING N N 30 
ZM5 C26 C27 SING N N 31 
ZM5 C27 C28 SING N N 32 
ZM5 C28 C29 SING N N 33 
ZM5 C29 C30 SING N N 34 
ZM5 C30 C31 SING N N 35 
ZM5 C31 C32 SING N N 36 
ZM5 C1  H1  SING N N 37 
ZM5 C1  H2  SING N N 38 
ZM5 C1  H3  SING N N 39 
ZM5 C2  H4  SING N N 40 
ZM5 C2  H5  SING N N 41 
ZM5 C3  H6  SING N N 42 
ZM5 C3  H7  SING N N 43 
ZM5 C4  H8  SING N N 44 
ZM5 C4  H9  SING N N 45 
ZM5 C5  H10 SING N N 46 
ZM5 C5  H11 SING N N 47 
ZM5 C6  H12 SING N N 48 
ZM5 C6  H13 SING N N 49 
ZM5 C7  H14 SING N N 50 
ZM5 C7  H15 SING N N 51 
ZM5 C8  H16 SING N N 52 
ZM5 C8  H17 SING N N 53 
ZM5 C9  H18 SING N N 54 
ZM5 C9  H19 SING N N 55 
ZM5 C10 H20 SING N N 56 
ZM5 C10 H21 SING N N 57 
ZM5 C11 H22 SING N N 58 
ZM5 C11 H23 SING N N 59 
ZM5 C12 H24 SING N N 60 
ZM5 C12 H25 SING N N 61 
ZM5 C13 H26 SING N N 62 
ZM5 C13 H27 SING N N 63 
ZM5 C14 H28 SING N N 64 
ZM5 C14 H29 SING N N 65 
ZM5 C15 H30 SING N N 66 
ZM5 C15 H31 SING N N 67 
ZM5 C17 H32 SING N N 68 
ZM5 C17 H33 SING N N 69 
ZM5 C18 H34 SING N N 70 
ZM5 C19 H35 SING N N 71 
ZM5 C19 H36 SING N N 72 
ZM5 O3  H37 SING N N 73 
ZM5 C21 H38 SING N N 74 
ZM5 C21 H39 SING N N 75 
ZM5 C22 H40 SING N N 76 
ZM5 C22 H41 SING N N 77 
ZM5 C23 H42 SING N N 78 
ZM5 C23 H43 SING N N 79 
ZM5 C24 H44 SING N N 80 
ZM5 C24 H45 SING N N 81 
ZM5 C25 H46 SING N N 82 
ZM5 C25 H47 SING N N 83 
ZM5 C26 H48 SING N N 84 
ZM5 C26 H49 SING N N 85 
ZM5 C27 H50 SING N N 86 
ZM5 C27 H51 SING N N 87 
ZM5 C28 H52 SING N N 88 
ZM5 C28 H53 SING N N 89 
ZM5 C29 H54 SING N N 90 
ZM5 C29 H55 SING N N 91 
ZM5 C30 H56 SING N N 92 
ZM5 C30 H57 SING N N 93 
ZM5 C31 H58 SING N N 94 
ZM5 C31 H59 SING N N 95 
ZM5 C32 H60 SING N N 96 
ZM5 C32 H61 SING N N 97 
ZM5 C32 H62 SING N N 98 
# 
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 
ZM5 InChI            InChI                1.06  "InChI=1S/C32H62O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(34)36-29-30(28-33)37-32(35)27-25-23-21-18-14-12-10-8-6-4-2/h30,33H,3-29H2,1-2H3/t30-/m1/s1" 
ZM5 InChIKey         InChI                1.06  ZMBQEERVAJRJTB-SSEXGKCCSA-N                                                                                                                                
ZM5 SMILES_CANONICAL CACTVS               3.385 "CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCCCCCCC"                                                                                                       
ZM5 SMILES           CACTVS               3.385 "CCCCCCCCCCCCCCCC(=O)OC[CH](CO)OC(=O)CCCCCCCCCCCC"                                                                                                         
ZM5 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCC"                                                                                                            
ZM5 SMILES           "OpenEye OEToolkits" 2.0.7 "CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCC"                                                                                                            
# 
_pdbx_chem_comp_identifier.comp_id           ZM5 
_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        "(3-oxidanyl-2-tridecanoyloxy-propyl) hexadecanoate" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
ZM5 "Create component"   2024-02-14 PDBE 
ZM5 "Modify descriptor"  2024-02-14 PDBE 
ZM5 "Other modification" 2024-02-14 PDBE 
ZM5 "Initial release"    2024-04-17 RCSB 
# 
_pdbx_chem_comp_synonyms.ordinal      1 
_pdbx_chem_comp_synonyms.comp_id      ZM5 
_pdbx_chem_comp_synonyms.name         "(3-oxidanyl-2-tridecanoyloxy-propyl) hexadecanoate" 
_pdbx_chem_comp_synonyms.provenance   PDB 
_pdbx_chem_comp_synonyms.type         ? 
# 
