data_LOP
# 
_chem_comp.id                                    LOP 
_chem_comp.name                                  "(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C35 H68 N O8 P" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         "LAURYL OLEYL PHOSPHATIDYL ETHANOLAMINE" 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2006-02-09 
_chem_comp.pdbx_modified_date                    2008-10-14 
_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                        661.890 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     LOP 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        ? 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        2FYN 
_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 
LOP N1   N1   N 0 1 N N N -56.371 -84.731 40.843 6.467   2.838  3.892  N1   LOP 1   
LOP C1   C1   C 0 1 N N N -54.955 -84.894 40.585 5.229   3.465  4.374  C1   LOP 2   
LOP C2   C2   C 0 1 N N N -54.355 -83.593 40.113 4.575   4.244  3.232  C2   LOP 3   
LOP O1   O1   O 0 1 N N N -52.938 -83.756 39.858 4.164   3.336  2.208  O1   LOP 4   
LOP P1   P1   P 0 1 N N R -52.515 -83.252 38.427 3.487   4.219  1.045  P1   LOP 5   
LOP O2   O2   O 0 1 N N N -51.313 -84.229 38.125 2.882   3.246  -0.085 O2   LOP 6   
LOP O3   O3   O 0 1 N N N -52.037 -81.829 38.524 4.598   5.181  0.387  O3   LOP 7   
LOP O4   O4   O 0 1 N N N -53.576 -83.568 37.413 2.400   5.043  1.620  O4   LOP 8   
LOP C3   C3   C 0 1 N N N -50.183 -84.027 39.018 2.197   4.078  -1.023 C3   LOP 9   
LOP C4   C4   C 0 1 N N R -48.981 -84.871 38.588 1.595   3.210  -2.130 C4   LOP 10  
LOP C5   C5   C 0 1 N N N -48.376 -84.280 37.326 2.695   2.355  -2.763 C5   LOP 11  
LOP O5   O5   O 0 1 N N N -47.999 -84.818 39.597 0.574   2.345  -1.566 O5   LOP 12  
LOP O6   O6   O 0 1 N N N -47.295 -85.091 36.879 3.368   1.590  -1.729 O6   LOP 13  
LOP C6   C6   C 0 1 N N N -47.589 -86.032 40.109 -0.701  2.760  -1.508 C6   LOP 14  
LOP O7   O7   O 0 1 N N N -48.048 -87.116 39.713 -0.999  3.854  -1.925 O7   LOP 15  
LOP C7   C7   C 0 1 N N N -46.549 -85.980 41.202 -1.760  1.863  -0.922 C7   LOP 16  
LOP C8   C8   C 0 1 N N N -45.305 -86.839 40.938 -3.115  2.571  -0.975 C8   LOP 17  
LOP C9   C9   C 0 1 N N N -44.360 -86.586 42.112 -4.191  1.659  -0.381 C9   LOP 18  
LOP C10  C10  C 0 1 N N N -43.073 -87.397 42.061 -5.546  2.367  -0.434 C10  LOP 19  
LOP C11  C11  C 0 1 N N N -42.205 -86.987 43.271 -6.621  1.456  0.161  C11  LOP 20  
LOP C12  C12  C 0 1 N N N -41.019 -87.945 43.276 -7.977  2.164  0.107  C12  LOP 21  
LOP C13  C13  C 0 1 N N N -39.903 -87.589 44.253 -9.052  1.252  0.702  C13  LOP 22  
LOP C14  C14  C 0 1 N N N -38.812 -88.660 44.085 -10.387 1.950  0.650  C14  LOP 23  
LOP C15  C15  C 0 1 N N N -37.604 -88.593 44.643 -11.418 1.350  0.108  C15  LOP 24  
LOP C16  C16  C 0 1 N N N -37.114 -87.422 45.542 -11.317 -0.094 -0.309 C16  LOP 25  
LOP C17  C17  C 0 1 N N N -35.622 -87.675 45.794 -12.455 -0.891 0.332  C17  LOP 26  
LOP C18  C18  C 0 1 N N N -34.713 -86.732 46.593 -12.353 -2.358 -0.091 C18  LOP 27  
LOP C19  C19  C 0 1 N N N -33.469 -87.515 46.175 -13.491 -3.154 0.550  C19  LOP 28  
LOP C20  C20  C 0 1 N N N -32.062 -87.064 46.514 -13.388 -4.621 0.127  C20  LOP 29  
LOP C21  C21  C 0 1 N N N -31.219 -88.059 45.703 -14.526 -5.417 0.768  C21  LOP 30  
LOP C22  C22  C 0 1 N N N -29.741 -87.715 45.729 -14.424 -6.884 0.345  C22  LOP 31  
LOP C23  C23  C 0 1 N N N -28.984 -88.701 44.852 -15.562 -7.681 0.986  C23  LOP 32  
LOP C24  C24  C 0 1 N N N -46.129 -84.387 36.717 4.375   0.764  -2.054 C24  LOP 33  
LOP O8   O8   O 0 1 N N N -46.060 -83.180 36.984 4.721   0.658  -3.207 O8   LOP 34  
LOP C25  C25  C 0 1 N N N -44.923 -85.072 36.135 5.075   -0.030 -0.981 C25  LOP 35  
LOP C26  C26  C 0 1 N N N -44.394 -86.220 36.992 6.175   -0.884 -1.614 C26  LOP 36  
LOP C27  C27  C 0 1 N N N -43.229 -86.805 36.224 6.885   -1.691 -0.525 C27  LOP 37  
LOP C28  C28  C 0 1 N N N -42.510 -87.961 36.895 7.985   -2.545 -1.158 C28  LOP 38  
LOP C29  C29  C 0 1 N N N -41.346 -88.351 35.941 8.694   -3.352 -0.069 C29  LOP 39  
LOP C30  C30  C 0 1 N N N -40.273 -89.181 36.680 9.794   -4.206 -0.702 C30  LOP 40  
LOP C31  C31  C 0 1 N N N -38.996 -89.519 35.883 10.504  -5.013 0.388  C31  LOP 41  
LOP C32  C32  C 0 1 N N N -38.029 -90.105 36.936 11.604  -5.867 -0.246 C32  LOP 42  
LOP C33  C33  C 0 1 N N N -36.799 -90.758 36.282 12.314  -6.673 0.844  C33  LOP 43  
LOP C34  C34  C 0 1 N N N -35.935 -91.509 37.315 13.414  -7.528 0.211  C34  LOP 44  
LOP C35  C35  C 0 1 N N N -34.894 -92.376 36.594 14.124  -8.334 1.300  C35  LOP 45  
LOP HN11 1HN1 H 0 0 N N N -56.691 -83.882 40.422 7.107   3.588  3.675  HN11 LOP 46  
LOP HN12 2HN1 H 0 0 N N N -56.528 -84.693 41.830 6.863   2.337  4.674  HN12 LOP 47  
LOP H11  1H1  H 0 1 N N N -54.819 -85.655 39.803 5.462   4.146  5.192  H11  LOP 48  
LOP H12  2H1  H 0 1 N N N -54.453 -85.209 41.512 4.545   2.693  4.726  H12  LOP 49  
LOP H21  1H2  H 0 1 N N N -54.493 -82.831 40.894 5.290   4.956  2.820  H21  LOP 50  
LOP H22  2H2  H 0 1 N N N -54.856 -83.279 39.185 3.705   4.782  3.611  H22  LOP 51  
LOP HO3  HO3  H 0 1 N N N -51.936 -81.590 39.438 5.286   4.606  0.025  HO3  LOP 52  
LOP H31  1H3  H 0 1 N N N -50.480 -84.333 40.032 2.898   4.788  -1.460 H31  LOP 53  
LOP H32  2H3  H 0 1 N N N -49.898 -82.965 38.998 1.400   4.620  -0.513 H32  LOP 54  
LOP H4   H4   H 0 1 N N N -49.309 -85.906 38.412 1.148   3.850  -2.891 H4   LOP 55  
LOP H51  1H5  H 0 1 N N N -48.003 -83.268 37.543 3.415   3.003  -3.264 H51  LOP 56  
LOP H52  2H5  H 0 1 N N N -49.145 -84.234 36.541 2.252   1.674  -3.490 H52  LOP 57  
LOP H71  1H7  H 0 1 N N N -47.024 -86.382 42.109 -1.811  0.938  -1.497 H71  LOP 58  
LOP H72  2H7  H 0 1 N N N -46.221 -84.935 41.305 -1.510  1.634  0.114  H72  LOP 59  
LOP H81  1H8  H 0 1 N N N -44.833 -86.577 39.980 -3.065  3.496  -0.401 H81  LOP 60  
LOP H82  2H8  H 0 1 N N N -45.575 -87.904 40.880 -3.365  2.800  -2.011 H82  LOP 61  
LOP H91  1H9  H 0 1 N N N -44.894 -86.892 43.024 -4.241  0.734  -0.955 H91  LOP 62  
LOP H92  2H9  H 0 1 N N N -44.089 -85.520 42.105 -3.941  1.430  0.655  H92  LOP 63  
LOP H101 1H10 H 0 0 N N N -42.535 -87.202 41.121 -5.495  3.292  0.141  H101 LOP 64  
LOP H102 2H10 H 0 0 N N N -43.303 -88.471 42.110 -5.796  2.596  -1.470 H102 LOP 65  
LOP H111 1H11 H 0 0 N N N -42.773 -87.043 44.212 -6.672  0.531  -0.414 H111 LOP 66  
LOP H112 2H11 H 0 0 N N N -41.864 -85.946 43.170 -6.371  1.227  1.197  H112 LOP 67  
LOP H121 1H12 H 0 0 N N N -40.577 -87.895 42.270 -7.926  3.089  0.682  H121 LOP 68  
LOP H122 2H12 H 0 0 N N N -41.397 -88.941 43.550 -8.226  2.393  -0.928 H122 LOP 69  
LOP H131 1H13 H 0 0 N N N -40.277 -87.565 45.287 -9.103  0.327  0.127  H131 LOP 70  
LOP H132 2H13 H 0 0 N N N -39.499 -86.591 44.027 -8.802  1.023  1.738  H132 LOP 71  
LOP H14  H14  H 0 1 N N N -39.040 -89.522 43.475 -10.493 2.943  1.059  H14  LOP 72  
LOP H15  H15  H 0 1 N N N -36.919 -89.407 44.459 -12.341 1.892  -0.041 H15  LOP 73  
LOP H161 1H16 H 0 0 N N N -37.678 -87.379 46.486 -11.390 -0.165 -1.394 H161 LOP 74  
LOP H162 2H16 H 0 0 N N N -37.263 -86.457 45.036 -10.360 -0.501 0.018  H162 LOP 75  
LOP H171 1H17 H 0 0 N N N -35.209 -87.569 44.780 -12.382 -0.820 1.417  H171 LOP 76  
LOP H172 2H17 H 0 0 N N N -35.586 -88.630 46.338 -13.412 -0.484 0.005  H172 LOP 77  
LOP H181 1H18 H 0 0 N N N -34.913 -86.567 47.662 -12.426 -2.429 -1.176 H181 LOP 78  
LOP H182 2H18 H 0 0 N N N -34.738 -85.673 46.297 -11.396 -2.764 0.236  H182 LOP 79  
LOP H191 1H19 H 0 0 N N N -33.487 -87.410 45.080 -13.418 -3.083 1.635  H191 LOP 80  
LOP H192 2H19 H 0 0 N N N -33.577 -88.503 46.646 -14.448 -2.748 0.223  H192 LOP 81  
LOP H201 1H20 H 0 0 N N N -31.840 -87.066 47.591 -13.461 -4.692 -0.958 H201 LOP 82  
LOP H202 2H20 H 0 0 N N N -31.876 -86.021 46.216 -12.431 -5.027 0.454  H202 LOP 83  
LOP H211 1H21 H 0 0 N N N -31.558 -88.017 44.657 -14.453 -5.346 1.853  H211 LOP 84  
LOP H212 2H21 H 0 0 N N N -31.352 -89.063 46.133 -15.483 -5.011 0.441  H212 LOP 85  
LOP H221 1H22 H 0 0 N N N -29.365 -87.774 46.761 -14.497 -6.955 -0.740 H221 LOP 86  
LOP H222 2H22 H 0 0 N N N -29.593 -86.694 45.348 -13.467 -7.290 0.672  H222 LOP 87  
LOP H231 1H23 H 0 0 N N N -29.581 -89.617 44.731 -15.489 -7.609 2.071  H231 LOP 88  
LOP H232 2H23 H 0 0 N N N -28.023 -88.949 45.325 -16.519 -7.274 0.659  H232 LOP 89  
LOP H233 3H23 H 0 0 N N N -28.801 -88.250 43.866 -15.489 -8.726 0.685  H233 LOP 90  
LOP H251 1H25 H 0 0 N N N -44.123 -84.320 36.073 4.355   -0.677 -0.481 H251 LOP 91  
LOP H252 2H25 H 0 0 N N N -45.204 -85.481 35.153 5.517   0.652  -0.255 H252 LOP 92  
LOP H261 1H26 H 0 0 N N N -45.172 -86.974 37.180 6.895   -0.237 -2.115 H261 LOP 93  
LOP H262 2H26 H 0 0 N N N -44.066 -85.852 37.975 5.732   -1.566 -2.341 H262 LOP 94  
LOP H271 1H27 H 0 0 N N N -42.488 -85.997 36.137 6.164   -2.338 -0.025 H271 LOP 95  
LOP H272 2H27 H 0 0 N N N -43.619 -87.173 35.264 7.327   -1.009 0.202  H272 LOP 96  
LOP H281 1H28 H 0 0 N N N -43.188 -88.809 37.070 8.705   -1.898 -1.659 H281 LOP 97  
LOP H282 2H28 H 0 0 N N N -42.121 -87.658 37.878 7.542   -3.227 -1.885 H282 LOP 98  
LOP H291 1H29 H 0 0 N N N -40.878 -87.429 35.566 7.974   -3.999 0.432  H291 LOP 99  
LOP H292 2H29 H 0 0 N N N -41.750 -88.949 35.111 9.137   -2.670 0.658  H292 LOP 100 
LOP H301 1H30 H 0 0 N N N -40.748 -90.148 36.902 10.515  -3.559 -1.202 H301 LOP 101 
LOP H302 2H30 H 0 0 N N N -39.962 -88.601 37.561 9.352   -4.888 -1.428 H302 LOP 102 
LOP H311 1H31 H 0 0 N N N -38.576 -88.638 35.376 9.784   -5.660 0.888  H311 LOP 103 
LOP H312 2H31 H 0 0 N N N -39.206 -90.248 35.086 10.947  -4.331 1.114  H312 LOP 104 
LOP H321 1H32 H 0 0 N N N -38.567 -90.879 37.503 12.324  -5.220 -0.746 H321 LOP 105 
LOP H322 2H32 H 0 0 N N N -37.689 -89.291 37.594 11.162  -6.549 -0.972 H322 LOP 106 
LOP H331 1H33 H 0 0 N N N -36.185 -89.963 35.833 11.594  -7.321 1.344  H331 LOP 107 
LOP H332 2H33 H 0 0 N N N -37.142 -91.474 35.521 12.757  -5.992 1.570  H332 LOP 108 
LOP H341 1H34 H 0 0 N N N -36.582 -92.154 37.928 14.134  -6.881 -0.290 H341 LOP 109 
LOP H342 2H34 H 0 0 N N N -35.420 -90.780 37.957 12.972  -8.210 -0.516 H342 LOP 110 
LOP H351 1H35 H 0 0 N N N -34.768 -93.324 37.137 14.566  -7.653 2.027  H351 LOP 111 
LOP H352 2H35 H 0 0 N N N -33.933 -91.842 36.559 13.404  -8.982 1.801  H352 LOP 112 
LOP H353 3H35 H 0 0 N N N -35.235 -92.583 35.569 14.908  -8.943 0.849  H353 LOP 113 
# 
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 
LOP N1  C1   SING N N 1   
LOP N1  HN11 SING N N 2   
LOP N1  HN12 SING N N 3   
LOP C1  C2   SING N N 4   
LOP C1  H11  SING N N 5   
LOP C1  H12  SING N N 6   
LOP C2  O1   SING N N 7   
LOP C2  H21  SING N N 8   
LOP C2  H22  SING N N 9   
LOP O1  P1   SING N N 10  
LOP P1  O2   SING N N 11  
LOP P1  O3   SING N N 12  
LOP P1  O4   DOUB N N 13  
LOP O2  C3   SING N N 14  
LOP O3  HO3  SING N N 15  
LOP C3  C4   SING N N 16  
LOP C3  H31  SING N N 17  
LOP C3  H32  SING N N 18  
LOP C4  C5   SING N N 19  
LOP C4  O5   SING N N 20  
LOP C4  H4   SING N N 21  
LOP C5  O6   SING N N 22  
LOP C5  H51  SING N N 23  
LOP C5  H52  SING N N 24  
LOP O5  C6   SING N N 25  
LOP O6  C24  SING N N 26  
LOP C6  O7   DOUB N N 27  
LOP C6  C7   SING N N 28  
LOP C7  C8   SING N N 29  
LOP C7  H71  SING N N 30  
LOP C7  H72  SING N N 31  
LOP C8  C9   SING N N 32  
LOP C8  H81  SING N N 33  
LOP C8  H82  SING N N 34  
LOP C9  C10  SING N N 35  
LOP C9  H91  SING N N 36  
LOP C9  H92  SING N N 37  
LOP C10 C11  SING N N 38  
LOP C10 H101 SING N N 39  
LOP C10 H102 SING N N 40  
LOP C11 C12  SING N N 41  
LOP C11 H111 SING N N 42  
LOP C11 H112 SING N N 43  
LOP C12 C13  SING N N 44  
LOP C12 H121 SING N N 45  
LOP C12 H122 SING N N 46  
LOP C13 C14  SING N N 47  
LOP C13 H131 SING N N 48  
LOP C13 H132 SING N N 49  
LOP C14 C15  DOUB N Z 50  
LOP C14 H14  SING N N 51  
LOP C15 C16  SING N N 52  
LOP C15 H15  SING N N 53  
LOP C16 C17  SING N N 54  
LOP C16 H161 SING N N 55  
LOP C16 H162 SING N N 56  
LOP C17 C18  SING N N 57  
LOP C17 H171 SING N N 58  
LOP C17 H172 SING N N 59  
LOP C18 C19  SING N N 60  
LOP C18 H181 SING N N 61  
LOP C18 H182 SING N N 62  
LOP C19 C20  SING N N 63  
LOP C19 H191 SING N N 64  
LOP C19 H192 SING N N 65  
LOP C20 C21  SING N N 66  
LOP C20 H201 SING N N 67  
LOP C20 H202 SING N N 68  
LOP C21 C22  SING N N 69  
LOP C21 H211 SING N N 70  
LOP C21 H212 SING N N 71  
LOP C22 C23  SING N N 72  
LOP C22 H221 SING N N 73  
LOP C22 H222 SING N N 74  
LOP C23 H231 SING N N 75  
LOP C23 H232 SING N N 76  
LOP C23 H233 SING N N 77  
LOP C24 O8   DOUB N N 78  
LOP C24 C25  SING N N 79  
LOP C25 C26  SING N N 80  
LOP C25 H251 SING N N 81  
LOP C25 H252 SING N N 82  
LOP C26 C27  SING N N 83  
LOP C26 H261 SING N N 84  
LOP C26 H262 SING N N 85  
LOP C27 C28  SING N N 86  
LOP C27 H271 SING N N 87  
LOP C27 H272 SING N N 88  
LOP C28 C29  SING N N 89  
LOP C28 H281 SING N N 90  
LOP C28 H282 SING N N 91  
LOP C29 C30  SING N N 92  
LOP C29 H291 SING N N 93  
LOP C29 H292 SING N N 94  
LOP C30 C31  SING N N 95  
LOP C30 H301 SING N N 96  
LOP C30 H302 SING N N 97  
LOP C31 C32  SING N N 98  
LOP C31 H311 SING N N 99  
LOP C31 H312 SING N N 100 
LOP C32 C33  SING N N 101 
LOP C32 H321 SING N N 102 
LOP C32 H322 SING N N 103 
LOP C33 C34  SING N N 104 
LOP C33 H331 SING N N 105 
LOP C33 H332 SING N N 106 
LOP C34 C35  SING N N 107 
LOP C34 H341 SING N N 108 
LOP C34 H342 SING N N 109 
LOP C35 H351 SING N N 110 
LOP C35 H352 SING N N 111 
LOP C35 H353 SING N N 112 
# 
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 
LOP SMILES           ACDLabs              10.04 O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(=O)(OCCN)O)CCCCCCCCCCC 
LOP InChI            InChI                1.02b 
InChI=1/C35H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1/f/h39H 
LOP InChIKey         InChI                1.02b FUUNMZKPCMPCHT-MNRUBQAJDP 
LOP SMILES_CANONICAL CACTVS               3.341 CCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC 
LOP SMILES           CACTVS               3.341 CCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC 
LOP SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC 
LOP SMILES           "OpenEye OEToolkits" 1.5.0 CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC 
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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 
LOP "SYSTEMATIC NAME" ACDLabs              10.04 "(1R)-2-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(dodecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate" 
LOP "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(2R)-1-(2-aminoethoxy-hydroxy-phosphoryl)oxy-3-dodecanoyloxy-propan-2-yl] (Z)-octadec-9-enoate"           
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