data_A1L34
# 
_chem_comp.id                                    A1L34 
_chem_comp.name                                  "[(2~{S})-1-[[(2~{S})-2-[(~{Z})-octadec-9-enoyl]oxy-3-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C42 H79 O10 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-09-03 
_chem_comp.pdbx_modified_date                    2025-07-11 
_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                        775.044 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1L34 
_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        9JBE 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  PDBJ 
_chem_comp.pdbx_pcm                              ? 
# 
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 
A1L34 C12 C1  C 0 1 N N N N N N 157.419 150.151 149.671 8.210   -1.407 -2.673 C12 A1L34 1   
A1L34 C13 C2  C 0 1 N N N N N N 159.067 145.578 156.376 -8.378  0.184  3.029  C13 A1L34 2   
A1L34 C14 C3  C 0 1 N N N N N N 157.493 151.662 149.320 9.270   -1.958 -1.718 C14 A1L34 3   
A1L34 C15 C4  C 0 1 N N N N N N 160.419 145.767 157.113 -9.349  -0.834 2.427  C15 A1L34 4   
A1L34 C16 C5  C 0 1 N N N N N N 163.118 154.517 145.719 16.733  -3.227 1.641  C16 A1L34 5   
A1L34 C17 C6  C 0 1 N N N N N N 166.271 144.662 154.064 -16.554 -3.826 -0.385 C17 A1L34 6   
A1L34 C18 C7  C 0 1 N N N N N N 164.042 153.407 146.279 15.666  -2.564 0.768  C18 A1L34 7   
A1L34 C19 C8  C 0 1 N N N N N N 166.458 145.620 155.273 -15.524 -2.799 0.091  C19 A1L34 8   
A1L34 C20 C9  C 0 1 N N N N N N 157.097 149.966 151.179 7.186   -0.591 -1.883 C20 A1L34 9   
A1L34 C21 C10 C 0 1 N N N N N N 158.065 144.868 157.333 -7.265  0.484  2.023  C21 A1L34 10  
A1L34 C22 C11 C 0 1 N N N N N N 158.716 151.915 148.396 10.294  -2.775 -2.508 C22 A1L34 11  
A1L34 C23 C12 C 0 1 N N N N N N 161.431 144.702 156.613 -10.462 -1.133 3.434  C23 A1L34 12  
A1L34 C24 C13 C 0 1 N N N N N N 163.549 155.912 146.244 17.215  -2.233 2.700  C24 A1L34 13  
A1L34 C25 C14 C 0 1 N N N N N N 166.028 143.222 154.592 -16.912 -3.549 -1.846 C25 A1L34 14  
A1L34 C26 C15 C 0 1 N N N N N N 163.337 152.691 147.456 15.184  -3.558 -0.291 C26 A1L34 15  
A1L34 C27 C16 C 0 1 N N N N N N 166.113 147.071 154.848 -15.166 -3.076 1.553  C27 A1L34 16  
A1L34 C28 C17 C 0 1 N N N N N N 155.916 148.976 151.336 6.126   -0.040 -2.839 C28 A1L34 17  
A1L34 C29 C18 C 0 1 N N N N N N 156.726 144.599 156.590 -6.295  1.503  2.624  C29 A1L34 18  
A1L34 C30 C19 C 0 1 N N N N N N 159.994 152.043 149.265 11.354  -3.326 -1.553 C30 A1L34 19  
A1L34 C31 C20 C 0 1 N N N N N N 162.618 145.410 155.914 -11.432 -2.152 2.832  C31 A1L34 20  
A1L34 C32 C21 C 0 1 N N N N N N 165.033 155.890 146.686 18.283  -2.896 3.573  C32 A1L34 21  
A1L34 C33 C22 C 0 1 N N N N N N 166.079 142.212 153.415 -17.942 -4.576 -2.322 C33 A1L34 22  
A1L34 C34 C23 C 0 1 N N N N N N 162.362 151.625 146.898 14.116  -2.895 -1.164 C34 A1L34 23  
A1L34 C35 C24 C 0 1 N N N N N N 164.583 147.288 154.955 -14.136 -2.050 2.029  C35 A1L34 24  
A1L34 C36 C25 C 0 1 N N N N N N 165.400 157.209 147.404 18.764  -1.902 4.632  C36 A1L34 25  
A1L34 C37 C26 C 0 1 N N N N N N 166.174 140.766 153.972 -18.299 -4.299 -3.784 C37 A1L34 26  
A1L34 C38 C27 C 0 1 N N N N N N 160.853 150.766 149.100 12.363  -4.130 -2.331 C38 A1L34 27  
A1L34 C39 C28 C 0 1 N N N N N N 163.246 146.434 156.883 -12.529 -2.447 3.823  C39 A1L34 28  
A1L34 C40 C29 C 0 1 N N N N N N 154.660 149.738 151.827 5.101   0.777  -2.048 C40 A1L34 29  
A1L34 C41 C30 C 0 1 N N N N N N 156.174 145.926 156.002 -5.182  1.802  1.618  C41 A1L34 30  
A1L34 C42 C31 C 0 1 N N N N N N 161.710 150.866 148.080 13.642  -3.874 -2.207 C42 A1L34 31  
A1L34 C43 C32 C 0 1 N N N N N N 164.155 147.302 156.441 -13.784 -2.322 3.468  C43 A1L34 32  
A1L34 C44 C33 C 0 1 N N N N N N 164.293 157.589 148.409 19.832  -2.565 5.505  C44 A1L34 33  
A1L34 C45 C34 C 0 1 N N N N N N 165.067 140.533 155.024 -19.330 -5.326 -4.260 C45 A1L34 34  
A1L34 C46 C35 C 0 1 N N N N N N 153.893 150.307 150.613 4.057   1.320  -2.989 C46 A1L34 35  
A1L34 C47 C36 C 0 1 N N N N N N 154.810 146.245 156.673 -4.226  2.805  2.210  C47 A1L34 36  
A1L34 C48 C37 C 0 1 N N S N N N 151.562 150.166 150.930 2.082   2.560  -3.479 C48 A1L34 37  
A1L34 C49 C38 C 0 1 N N S N N N 152.840 147.556 156.624 -2.286  4.187  2.135  C49 A1L34 38  
A1L34 C50 C39 C 0 1 N N N N N N 150.751 148.958 151.415 1.513   3.897  -2.997 C50 A1L34 39  
A1L34 C51 C40 C 0 1 N N N N N N 152.273 148.261 155.384 -1.647  5.074  1.064  C51 A1L34 40  
A1L34 C52 C41 C 0 1 N N N N N N 150.684 151.040 150.032 0.947   1.544  -3.621 C52 A1L34 41  
A1L34 C53 C42 C 0 1 N N N N N N 152.395 148.298 157.882 -1.190  3.451  2.908  C53 A1L34 42  
A1L34 O02 O1  O 0 1 N N N N N N 152.671 149.721 150.208 3.051   2.071  -2.515 O02 A1L34 43  
A1L34 O03 O2  O 0 1 N N N N N N 154.243 147.543 156.558 -3.164  3.220  1.501  O03 A1L34 44  
A1L34 O04 O3  O 0 1 N N N N N N 151.240 148.540 152.673 0.776   3.694  -1.790 O04 A1L34 45  
A1L34 O05 O4  O 0 1 N N N N N N 150.875 148.056 155.319 -0.798  4.280  0.233  O05 A1L34 46  
A1L34 O06 O5  O 0 1 N N N N N N 154.326 151.240 150.020 4.125   1.078  -4.171 O06 A1L34 47  
A1L34 O07 O6  O 0 1 N N N N N N 154.242 145.402 157.287 -4.415  3.237  3.322  O07 A1L34 48  
A1L34 O08 O7  O 0 1 N N N N N N 151.499 151.925 149.299 0.236   1.449  -2.385 O08 A1L34 49  
A1L34 O09 O8  O 0 1 N N N N N N 150.990 148.329 157.934 -0.362  2.732  1.992  O09 A1L34 50  
A1L34 O10 O9  O 0 1 N N N N N N 148.958 148.984 153.828 1.137   5.925  -0.447 O10 A1L34 51  
A1L34 O11 O10 O 0 1 N N N N N N 149.677 146.645 153.499 -0.883  5.591  -1.923 O11 A1L34 52  
A1L34 P01 P1  P 0 1 N N N N N N 150.146 148.046 153.823 0.038   4.888  -1.002 P01 A1L34 53  
A1L34 H1  H1  H 0 1 N N N N N N 156.629 149.677 149.070 8.688   -0.769 -3.417 H1  A1L34 54  
A1L34 H2  H2  H 0 1 N N N N N N 158.386 149.678 149.445 7.707   -2.234 -3.174 H2  A1L34 55  
A1L34 H3  H3  H 0 1 N N N N N N 158.666 146.560 156.084 -8.915  1.104  3.261  H3  A1L34 56  
A1L34 H4  H4  H 0 1 N N N N N N 159.219 144.962 155.478 -7.943  -0.223 3.941  H4  A1L34 57  
A1L34 H5  H5  H 0 1 N N N N N N 157.603 152.249 150.244 9.773   -1.131 -1.217 H5  A1L34 58  
A1L34 H6  H6  H 0 1 N N N N N N 156.571 151.964 148.801 8.792   -2.596 -0.974 H6  A1L34 59  
A1L34 H7  H7  H 0 1 N N N N N N 160.813 146.773 156.906 -9.784  -0.427 1.515  H7  A1L34 60  
A1L34 H8  H8  H 0 1 N N N N N N 160.267 145.649 158.196 -8.812  -1.754 2.195  H8  A1L34 61  
A1L34 H9  H9  H 0 1 N N N N N N 162.083 154.317 146.034 16.309  -4.103 2.131  H9  A1L34 62  
A1L34 H10 H10 H 0 1 N N N N N N 163.174 154.512 144.620 17.575  -3.530 1.018  H10 A1L34 63  
A1L34 H11 H11 H 0 1 N N N N N N 167.175 144.677 153.438 -16.135 -4.828 -0.296 H11 A1L34 64  
A1L34 H12 H12 H 0 1 N N N N N N 165.406 144.987 153.467 -17.451 -3.751 0.229  H12 A1L34 65  
A1L34 H13 H13 H 0 1 N N N N N N 164.261 152.678 145.485 14.824  -2.260 1.391  H13 A1L34 66  
A1L34 H14 H14 H 0 1 N N N N N N 164.981 153.857 146.633 16.090  -1.688 0.278  H14 A1L34 67  
A1L34 H15 H15 H 0 1 N N N N N N 165.791 145.310 156.091 -14.626 -2.874 -0.523 H15 A1L34 68  
A1L34 H16 H16 H 0 1 N N N N N N 167.503 145.578 155.615 -15.942 -1.797 0.003  H16 A1L34 69  
A1L34 H17 H17 H 0 1 N N N N N N 157.982 149.567 151.697 6.708   -1.229 -1.139 H17 A1L34 70  
A1L34 H18 H18 H 0 1 N N N N N N 156.823 150.937 151.617 7.689   0.237  -1.382 H18 A1L34 71  
A1L34 H19 H19 H 0 1 N N N N N N 158.495 143.912 157.668 -6.729  -0.436 1.790  H19 A1L34 72  
A1L34 H20 H20 H 0 1 N N N N N N 157.876 145.511 158.205 -7.700  0.891  1.110  H20 A1L34 73  
A1L34 H21 H21 H 0 1 N N N N N N 158.562 152.845 147.829 9.791   -3.602 -3.009 H21 A1L34 74  
A1L34 H22 H22 H 0 1 N N N N N N 158.829 151.073 147.697 10.772  -2.137 -3.252 H22 A1L34 75  
A1L34 H23 H23 H 0 1 N N N N N N 160.933 144.029 155.899 -10.027 -1.541 4.346  H23 A1L34 76  
A1L34 H24 H24 H 0 1 N N N N N N 161.803 144.119 157.468 -10.999 -0.214 3.666  H24 A1L34 77  
A1L34 H25 H25 H 0 1 N N N N N N 163.421 156.656 145.444 17.639  -1.357 2.210  H25 A1L34 78  
A1L34 H26 H26 H 0 1 N N N N N N 162.919 156.186 147.103 16.373  -1.929 3.323  H26 A1L34 79  
A1L34 H27 H27 H 0 1 N N N N N N 165.040 143.172 155.073 -17.330 -2.547 -1.935 H27 A1L34 80  
A1L34 H28 H28 H 0 1 N N N N N N 166.807 142.966 155.326 -16.014 -3.624 -2.460 H28 A1L34 81  
A1L34 H29 H29 H 0 1 N N N N N N 164.090 152.203 148.093 16.026  -3.861 -0.914 H29 A1L34 82  
A1L34 H30 H30 H 0 1 N N N N N N 162.776 153.427 148.050 14.760  -4.434 0.199  H30 A1L34 83  
A1L34 H31 H31 H 0 1 N N N N N N 166.435 147.236 153.809 -16.064 -3.001 2.167  H31 A1L34 84  
A1L34 H32 H32 H 0 1 N N N N N N 166.632 147.780 155.510 -14.748 -4.078 1.641  H32 A1L34 85  
A1L34 H33 H33 H 0 1 N N N N N N 155.702 148.505 150.365 6.603   0.599  -3.582 H33 A1L34 86  
A1L34 H34 H34 H 0 1 N N N N N N 156.183 148.201 152.069 5.622   -0.867 -3.339 H34 A1L34 87  
A1L34 H35 H35 H 0 1 N N N N N N 155.994 144.180 157.297 -6.831  2.422  2.856  H35 A1L34 88  
A1L34 H36 H36 H 0 1 N N N N N N 156.899 143.882 155.774 -5.860  1.095  3.536  H36 A1L34 89  
A1L34 H37 H37 H 0 1 N N N N N N 160.573 152.920 148.940 11.858  -2.499 -1.052 H37 A1L34 90  
A1L34 H38 H38 H 0 1 N N N N N N 159.710 152.161 150.321 10.877  -3.964 -0.809 H38 A1L34 91  
A1L34 H39 H39 H 0 1 N N N N N N 163.374 144.664 155.628 -11.868 -1.745 1.920  H39 A1L34 92  
A1L34 H40 H40 H 0 1 N N N N N N 162.257 145.930 155.014 -10.896 -3.072 2.600  H40 A1L34 93  
A1L34 H41 H41 H 0 1 N N N N N N 165.194 155.046 147.373 17.858  -3.772 4.063  H41 A1L34 94  
A1L34 H42 H42 H 0 1 N N N N N N 165.674 155.769 145.800 19.124  -3.199 2.950  H42 A1L34 95  
A1L34 H43 H43 H 0 1 N N N N N N 166.960 142.422 152.790 -17.523 -5.578 -2.234 H43 A1L34 96  
A1L34 H44 H44 H 0 1 N N N N N N 165.167 142.311 152.808 -18.839 -4.501 -1.708 H44 A1L34 97  
A1L34 H45 H45 H 0 1 N N N N N N 161.581 152.117 146.301 13.275  -2.591 -0.541 H45 A1L34 98  
A1L34 H46 H46 H 0 1 N N N N N N 162.915 150.916 146.265 14.540  -2.019 -1.654 H46 A1L34 99  
A1L34 H47 H47 H 0 1 N N N N N N 164.318 148.249 154.490 -13.238 -2.124 1.415  H47 A1L34 100 
A1L34 H48 H48 H 0 1 N N N N N N 164.062 146.472 154.433 -14.554 -1.047 1.940  H48 A1L34 101 
A1L34 H49 H49 H 0 1 N N N N N N 166.351 157.079 147.942 19.188  -1.026 4.142  H49 A1L34 102 
A1L34 H50 H50 H 0 1 N N N N N N 165.507 158.011 146.659 17.923  -1.599 5.255  H50 A1L34 103 
A1L34 H51 H51 H 0 1 N N N N N N 166.050 140.049 153.147 -18.718 -3.297 -3.872 H51 A1L34 104 
A1L34 H52 H52 H 0 1 N N N N N N 167.159 140.620 154.440 -17.402 -4.374 -4.398 H52 A1L34 105 
A1L34 H53 H53 H 0 1 N N N N N N 160.769 149.896 149.735 12.032  -4.918 -2.992 H53 A1L34 106 
A1L34 H55 H55 H 0 1 N N N N N N 162.948 146.447 157.921 -12.280 -2.762 4.826  H55 A1L34 107 
A1L34 H56 H56 H 0 1 N N N N N N 154.967 150.564 152.486 4.624   0.139  -1.304 H56 A1L34 108 
A1L34 H57 H57 H 0 1 N N N N N N 154.007 149.049 152.382 5.604   1.604  -1.547 H57 A1L34 109 
A1L34 H58 H58 H 0 1 N N N N N N 156.884 146.742 156.202 -4.645  0.882  1.385  H58 A1L34 110 
A1L34 H59 H59 H 0 1 N N N N N N 156.035 145.819 154.916 -5.617  2.210  0.705  H59 A1L34 111 
A1L34 H60 H60 H 0 1 N N N N N N 162.216 149.912 148.079 14.356  -4.364 -2.852 H60 A1L34 112 
A1L34 H62 H62 H 0 1 N N N N N N 164.594 148.017 157.122 -14.566 -2.414 4.208  H62 A1L34 113 
A1L34 H63 H63 H 0 1 N N N N N N 164.563 158.528 148.915 20.175  -1.857 6.260  H63 A1L34 114 
A1L34 H64 H64 H 0 1 N N N N N N 163.341 157.721 147.873 19.408  -3.441 5.995  H64 A1L34 115 
A1L34 H65 H65 H 0 1 N N N N N N 164.185 156.788 149.156 20.673  -2.868 4.882  H65 A1L34 116 
A1L34 H66 H66 H 0 1 N N N N N N 165.141 139.507 155.414 -19.584 -5.129 -5.301 H66 A1L34 117 
A1L34 H67 H67 H 0 1 N N N N N N 165.190 141.249 155.850 -18.911 -6.328 -4.171 H67 A1L34 118 
A1L34 H68 H68 H 0 1 N N N N N N 164.081 140.678 154.557 -20.227 -5.251 -3.646 H68 A1L34 119 
A1L34 H69 H69 H 0 1 N N N N N N 151.876 150.756 151.803 2.568   2.699  -4.444 H69 A1L34 120 
A1L34 H70 H70 H 0 1 N N N N N N 152.445 146.530 156.658 -2.862  4.806  2.822  H70 A1L34 121 
A1L34 H71 H71 H 0 1 N N N N N N 149.692 149.240 151.508 2.331   4.593  -2.811 H71 A1L34 122 
A1L34 H72 H72 H 0 1 N N N N N N 150.849 148.135 150.691 0.853   4.307  -3.761 H72 A1L34 123 
A1L34 H73 H73 H 0 1 N N N N N N 152.746 147.849 154.480 -2.428  5.529  0.455  H73 A1L34 124 
A1L34 H74 H74 H 0 1 N N N N N N 152.482 149.339 155.448 -1.058  5.856  1.543  H74 A1L34 125 
A1L34 H75 H75 H 0 1 N N N N N N 149.983 151.616 150.653 0.266   1.868  -4.408 H75 A1L34 126 
A1L34 H76 H76 H 0 1 N N N N N N 150.119 150.401 149.337 1.361   0.570  -3.877 H76 A1L34 127 
A1L34 H77 H77 H 0 1 N N N N N N 152.784 147.779 158.771 -0.584  4.174  3.456  H77 A1L34 128 
A1L34 H78 H78 H 0 1 N N N N N N 152.784 149.327 157.858 -1.646  2.754  3.610  H78 A1L34 129 
A1L34 H79 H79 H 0 1 N N N N N N 152.412 151.749 149.493 -0.500  0.822  -2.401 H79 A1L34 130 
A1L34 H80 H80 H 0 1 N N N N N N 150.712 148.790 158.716 0.356   2.240  2.414  H80 A1L34 131 
A1L34 H81 H81 H 0 1 N N N N N N 148.168 148.496 153.627 1.776   5.532  0.163  H81 A1L34 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 
A1L34 C16 C24 SING N N 1   
A1L34 C16 C18 SING N N 2   
A1L34 C24 C32 SING N N 3   
A1L34 C18 C26 SING N N 4   
A1L34 C32 C36 SING N N 5   
A1L34 C34 C26 SING N N 6   
A1L34 C34 C42 SING N N 7   
A1L34 C36 C44 SING N N 8   
A1L34 C42 C38 DOUB N Z 9   
A1L34 C22 C30 SING N N 10  
A1L34 C22 C14 SING N N 11  
A1L34 C38 C30 SING N N 12  
A1L34 O08 C52 SING N N 13  
A1L34 C14 C12 SING N N 14  
A1L34 C12 C20 SING N N 15  
A1L34 O06 C46 DOUB N N 16  
A1L34 C52 C48 SING N N 17  
A1L34 O02 C46 SING N N 18  
A1L34 O02 C48 SING N N 19  
A1L34 C46 C40 SING N N 20  
A1L34 C48 C50 SING N N 21  
A1L34 C20 C28 SING N N 22  
A1L34 C28 C40 SING N N 23  
A1L34 C50 O04 SING N N 24  
A1L34 O04 P01 SING N N 25  
A1L34 C33 C37 SING N N 26  
A1L34 C33 C25 SING N N 27  
A1L34 O11 P01 DOUB N N 28  
A1L34 P01 O10 SING N N 29  
A1L34 P01 O05 SING N N 30  
A1L34 C37 C45 SING N N 31  
A1L34 C17 C25 SING N N 32  
A1L34 C17 C19 SING N N 33  
A1L34 C27 C35 SING N N 34  
A1L34 C27 C19 SING N N 35  
A1L34 C35 C43 SING N N 36  
A1L34 O05 C51 SING N N 37  
A1L34 C51 C49 SING N N 38  
A1L34 C31 C23 SING N N 39  
A1L34 C31 C39 SING N N 40  
A1L34 C41 C29 SING N N 41  
A1L34 C41 C47 SING N N 42  
A1L34 C13 C15 SING N N 43  
A1L34 C13 C21 SING N N 44  
A1L34 C43 C39 DOUB N Z 45  
A1L34 O03 C49 SING N N 46  
A1L34 O03 C47 SING N N 47  
A1L34 C29 C21 SING N N 48  
A1L34 C23 C15 SING N N 49  
A1L34 C49 C53 SING N N 50  
A1L34 C47 O07 DOUB N N 51  
A1L34 C53 O09 SING N N 52  
A1L34 C12 H1  SING N N 53  
A1L34 C12 H2  SING N N 54  
A1L34 C13 H3  SING N N 55  
A1L34 C13 H4  SING N N 56  
A1L34 C14 H5  SING N N 57  
A1L34 C14 H6  SING N N 58  
A1L34 C15 H7  SING N N 59  
A1L34 C15 H8  SING N N 60  
A1L34 C16 H9  SING N N 61  
A1L34 C16 H10 SING N N 62  
A1L34 C17 H11 SING N N 63  
A1L34 C17 H12 SING N N 64  
A1L34 C18 H13 SING N N 65  
A1L34 C18 H14 SING N N 66  
A1L34 C19 H15 SING N N 67  
A1L34 C19 H16 SING N N 68  
A1L34 C20 H17 SING N N 69  
A1L34 C20 H18 SING N N 70  
A1L34 C21 H19 SING N N 71  
A1L34 C21 H20 SING N N 72  
A1L34 C22 H21 SING N N 73  
A1L34 C22 H22 SING N N 74  
A1L34 C23 H23 SING N N 75  
A1L34 C23 H24 SING N N 76  
A1L34 C24 H25 SING N N 77  
A1L34 C24 H26 SING N N 78  
A1L34 C25 H27 SING N N 79  
A1L34 C25 H28 SING N N 80  
A1L34 C26 H29 SING N N 81  
A1L34 C26 H30 SING N N 82  
A1L34 C27 H31 SING N N 83  
A1L34 C27 H32 SING N N 84  
A1L34 C28 H33 SING N N 85  
A1L34 C28 H34 SING N N 86  
A1L34 C29 H35 SING N N 87  
A1L34 C29 H36 SING N N 88  
A1L34 C30 H37 SING N N 89  
A1L34 C30 H38 SING N N 90  
A1L34 C31 H39 SING N N 91  
A1L34 C31 H40 SING N N 92  
A1L34 C32 H41 SING N N 93  
A1L34 C32 H42 SING N N 94  
A1L34 C33 H43 SING N N 95  
A1L34 C33 H44 SING N N 96  
A1L34 C34 H45 SING N N 97  
A1L34 C34 H46 SING N N 98  
A1L34 C35 H47 SING N N 99  
A1L34 C35 H48 SING N N 100 
A1L34 C36 H49 SING N N 101 
A1L34 C36 H50 SING N N 102 
A1L34 C37 H51 SING N N 103 
A1L34 C37 H52 SING N N 104 
A1L34 C38 H53 SING N N 105 
A1L34 C39 H55 SING N N 106 
A1L34 C40 H56 SING N N 107 
A1L34 C40 H57 SING N N 108 
A1L34 C41 H58 SING N N 109 
A1L34 C41 H59 SING N N 110 
A1L34 C42 H60 SING N N 111 
A1L34 C43 H62 SING N N 112 
A1L34 C44 H63 SING N N 113 
A1L34 C44 H64 SING N N 114 
A1L34 C44 H65 SING N N 115 
A1L34 C45 H66 SING N N 116 
A1L34 C45 H67 SING N N 117 
A1L34 C45 H68 SING N N 118 
A1L34 C48 H69 SING N N 119 
A1L34 C49 H70 SING N N 120 
A1L34 C50 H71 SING N N 121 
A1L34 C50 H72 SING N N 122 
A1L34 C51 H73 SING N N 123 
A1L34 C51 H74 SING N N 124 
A1L34 C52 H75 SING N N 125 
A1L34 C52 H76 SING N N 126 
A1L34 C53 H77 SING N N 127 
A1L34 C53 H78 SING N N 128 
A1L34 O08 H79 SING N N 129 
A1L34 O09 H80 SING N N 130 
A1L34 O10 H81 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 
A1L34 InChI            InChI                1.06  "InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/b19-17-,20-18-/t39-,40-/m0/s1" 
A1L34 InChIKey         InChI                1.06  ZCXRIDHJRROVJY-JOZUOZHYSA-N                                                                                                                                                                                                                                 
A1L34 SMILES_CANONICAL CACTVS               3.385 "CCCCCCCC\C=C/CCCCCCCC(=O)O[C@@H](CO)CO[P](O)(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/CCCCCCCC"                                                                                                                                                                     
A1L34 SMILES           CACTVS               3.385 "CCCCCCCCC=CCCCCCCCC(=O)O[CH](CO)CO[P](O)(=O)OC[CH](CO)OC(=O)CCCCCCCC=CCCCCCCCC"                                                                                                                                                                            
A1L34 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COP(=O)(OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)CO)O)CO"                                                                                                                                                                       
A1L34 SMILES           "OpenEye OEToolkits" 2.0.7 "CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COP(=O)(O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC"                                                                                                                                                                                    
# 
_pdbx_chem_comp_identifier.comp_id           A1L34 
_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})-1-[[(2~{S})-2-[(~{Z})-octadec-9-enoyl]oxy-3-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-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 
A1L34 "Create component" 2024-09-03 PDBJ 
A1L34 "Initial release"  2025-07-16 RCSB 
# 
