data_0K3 # _chem_comp.id 0K3 _chem_comp.name "(2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl dihydrogen phosphate" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C40 H67 O4 P" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2012-01-27 _chem_comp.pdbx_modified_date 2012-03-30 _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 642.931 _chem_comp.one_letter_code ? _chem_comp.three_letter_code 0K3 _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 4DE8 _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 0K3 O2 O2 O 0 1 N N N -19.554 9.782 39.037 6.094 -1.435 -1.574 O2 0K3 1 0K3 P P P 0 1 N N N -21.128 10.128 38.980 6.847 -1.907 -0.390 P 0K3 2 0K3 O O O 0 1 N N N -21.893 9.148 39.787 6.319 -3.368 0.034 O 0K3 3 0K3 O1 O1 O 0 1 N N N -21.410 11.605 39.552 8.415 -1.985 -0.747 O1 0K3 4 0K3 O3 O3 O 0 1 N N N -21.608 10.027 37.449 6.624 -0.881 0.830 O3 0K3 5 0K3 C C C 0 1 N N N -22.805 10.662 37.018 6.895 0.519 0.730 C 0K3 6 0K3 C1 C1 C 0 1 N N N -23.898 9.627 36.968 6.581 1.186 2.044 C1 0K3 7 0K3 C2 C2 C 0 1 N N N -24.455 9.278 35.805 5.941 2.329 2.062 C2 0K3 8 0K3 C3 C3 C 0 1 N N N -25.540 8.243 35.803 5.521 2.937 3.375 C3 0K3 9 0K3 C4 C4 C 0 1 N N N -23.966 9.906 34.520 5.624 3.035 0.768 C4 0K3 10 0K3 C5 C5 C 0 1 N N N -25.143 10.404 33.689 4.221 2.639 0.302 C5 0K3 11 0K3 C6 C6 C 0 1 N N N -24.655 11.319 32.590 3.904 3.345 -0.991 C6 0K3 12 0K3 C7 C7 C 0 1 N N N -25.438 11.550 31.526 3.648 2.650 -2.072 C7 0K3 13 0K3 C8 C8 C 0 1 N N N -24.982 12.451 30.419 3.182 3.347 -3.324 C8 0K3 14 0K3 C9 C9 C 0 1 N N N -26.777 10.859 31.473 3.819 1.153 -2.062 C9 0K3 15 0K3 C10 C10 C 0 1 N N N -27.728 11.447 30.440 2.489 0.490 -1.698 C10 0K3 16 0K3 C11 C11 C 0 1 N N N -29.093 11.422 31.086 2.660 -1.008 -1.688 C11 0K3 17 0K3 C12 C12 C 0 1 N N N -30.188 11.047 30.412 2.516 -1.676 -0.571 C12 0K3 18 0K3 C13 C13 C 0 1 N N N -31.527 11.030 31.089 2.637 -3.178 -0.571 C13 0K3 19 0K3 C14 C14 C 0 1 N N N -30.062 10.624 28.974 2.228 -0.943 0.714 C14 0K3 20 0K3 C15 C15 C 0 1 N N N -31.140 11.277 28.120 0.715 -0.849 0.920 C15 0K3 21 0K3 C16 C16 C 0 1 N N N -30.493 11.517 26.781 0.428 -0.116 2.205 C16 0K3 22 0K3 C17 C17 C 0 1 N N N -31.216 11.643 25.667 -0.205 1.030 2.178 C17 0K3 23 0K3 C39 C39 C 0 1 N N N -30.543 11.877 24.347 -0.576 1.717 3.467 C39 0K3 24 0K3 C18 C18 C 0 1 N N N -32.713 11.556 25.727 -0.563 1.662 0.858 C18 0K3 25 0K3 C19 C19 C 0 1 N N N -33.189 11.347 24.301 -1.987 1.259 0.469 C19 0K3 26 0K3 C20 C20 C 0 1 N N N -34.640 11.728 24.213 -2.345 1.890 -0.852 C20 0K3 27 0K3 C21 C21 C 0 1 N N N -35.355 11.311 23.166 -2.590 1.136 -1.894 C21 0K3 28 0K3 C22 C22 C 0 1 N N N -36.799 11.683 23.056 -3.086 1.757 -3.174 C22 0K3 29 0K3 C23 C23 C 0 1 N N N -34.711 10.469 22.094 -2.377 -0.354 -1.812 C23 0K3 30 0K3 C24 C24 C 0 1 N N N -35.816 9.723 21.359 -3.704 -1.042 -1.486 C24 0K3 31 0K3 C25 C25 C 0 1 N N N -35.728 10.003 19.879 -3.490 -2.532 -1.404 C25 0K3 32 0K3 C26 C26 C 0 1 N N N -36.493 9.306 19.030 -3.733 -3.168 -0.285 C26 0K3 33 0K3 C27 C27 C 0 1 N N N -36.402 9.581 17.558 -3.673 -4.673 -0.246 C27 0K3 34 0K3 C28 C28 C 0 1 N N N -37.432 8.245 19.562 -4.071 -2.395 0.963 C28 0K3 35 0K3 C29 C29 C 0 1 N N N -38.755 8.293 18.805 -5.590 -2.252 1.079 C29 0K3 36 0K3 C30 C30 C 0 1 N N N -39.855 8.638 19.778 -5.928 -1.479 2.327 C30 0K3 37 0K3 C31 C31 C 0 1 N N N -40.954 9.307 19.396 -6.565 -0.338 2.238 C31 0K3 38 0K3 C32 C32 C 0 1 N N N -42.005 9.617 20.421 -7.045 0.357 3.487 C32 0K3 39 0K3 C33 C33 C 0 1 N N N -41.149 9.747 17.960 -6.818 0.281 0.888 C33 0K3 40 0K3 C34 C34 C 0 1 N N N -39.928 10.516 17.460 -8.207 -0.125 0.392 C34 0K3 41 0K3 C35 C35 C 0 1 N N N -40.104 12.008 17.622 -8.460 0.493 -0.958 C35 0K3 42 0K3 C36 C36 C 0 1 N N N -39.080 12.826 17.333 -9.540 1.207 -1.160 C36 0K3 43 0K3 C38 C38 C 0 1 N N N -39.226 14.310 17.486 -10.566 1.348 -0.065 C38 0K3 44 0K3 C37 C37 C 0 1 N N N -37.776 12.256 16.859 -9.756 1.887 -2.487 C37 0K3 45 0K3 H1 H1 H 0 1 N N N -21.295 8.518 40.171 6.422 -4.038 -0.655 H1 0K3 46 0K3 H2 H2 H 0 1 N N N -20.590 12.003 39.820 8.970 -2.287 -0.015 H2 0K3 47 0K3 H3 H3 H 0 1 N N N -22.657 11.095 36.018 7.947 0.669 0.488 H3 0K3 48 0K3 H4 H4 H 0 1 N N N -23.079 11.458 37.726 6.276 0.953 -0.055 H4 0K3 49 0K3 H5 H5 H 0 1 N N N -24.235 9.162 37.882 6.884 0.723 2.971 H5 0K3 50 0K3 H6 H6 H 0 1 N N N -25.742 7.921 36.835 6.315 3.585 3.746 H6 0K3 51 0K3 H7 H7 H 0 1 N N N -26.455 8.672 35.367 4.613 3.522 3.230 H7 0K3 52 0K3 H8 H8 H 0 1 N N N -25.220 7.377 35.205 5.331 2.145 4.098 H8 0K3 53 0K3 H9 H9 H 0 1 N N N -23.405 9.157 33.941 5.664 4.113 0.924 H9 0K3 54 0K3 H10 H10 H 0 1 N N N -23.307 10.754 34.759 6.353 2.750 0.010 H10 0K3 55 0K3 H11 H11 H 0 1 N N N -25.839 10.955 34.338 4.181 1.561 0.146 H11 0K3 56 0K3 H12 H12 H 0 1 N N N -25.662 9.543 33.242 3.492 2.924 1.060 H12 0K3 57 0K3 H13 H13 H 0 1 N N N -23.683 11.784 32.661 3.889 4.424 -1.028 H13 0K3 58 0K3 H14 H14 H 0 1 N N N -23.984 12.849 30.657 4.046 3.625 -3.928 H14 0K3 59 0K3 H15 H15 H 0 1 N N N -24.935 11.882 29.479 2.539 2.677 -3.895 H15 0K3 60 0K3 H16 H16 H 0 1 N N N -25.692 13.284 30.309 2.624 4.244 -3.054 H16 0K3 61 0K3 H17 H17 H 0 1 N N N -27.248 10.938 32.464 4.134 0.817 -3.050 H17 0K3 62 0K3 H18 H18 H 0 1 N N N -26.612 9.799 31.229 4.575 0.878 -1.327 H18 0K3 63 0K3 H19 H19 H 0 1 N N N -27.725 10.838 29.524 2.174 0.826 -0.710 H19 0K3 64 0K3 H20 H20 H 0 1 N N N -27.438 12.479 30.194 1.733 0.764 -2.433 H20 0K3 65 0K3 H21 H21 H 0 1 N N N -29.189 11.715 32.121 2.902 -1.529 -2.602 H21 0K3 66 0K3 H22 H22 H 0 1 N N N -31.417 11.370 32.129 3.675 -3.459 -0.392 H22 0K3 67 0K3 H23 H23 H 0 1 N N N -32.216 11.701 30.555 2.007 -3.594 0.216 H23 0K3 68 0K3 H24 H24 H 0 1 N N N -31.930 10.007 31.079 2.316 -3.569 -1.537 H24 0K3 69 0K3 H25 H25 H 0 1 N N N -30.165 9.531 28.910 2.676 -1.484 1.548 H25 0K3 70 0K3 H26 H26 H 0 1 N N N -29.073 10.922 28.596 2.651 0.060 0.663 H26 0K3 71 0K3 H27 H27 H 0 1 N N N -31.463 12.228 28.568 0.268 -0.308 0.086 H27 0K3 72 0K3 H28 H28 H 0 1 N N N -32.007 10.608 28.015 0.292 -1.852 0.972 H28 0K3 73 0K3 H29 H29 H 0 1 N N N -29.417 11.589 26.721 0.745 -0.536 3.149 H29 0K3 74 0K3 H30 H30 H 0 1 N N N -29.453 11.912 24.492 -1.565 1.386 3.784 H30 0K3 75 0K3 H31 H31 H 0 1 N N N -30.795 11.058 23.657 0.155 1.466 4.236 H31 0K3 76 0K3 H32 H32 H 0 1 N N N -30.887 12.832 23.924 -0.586 2.796 3.314 H32 0K3 77 0K3 H33 H33 H 0 1 N N N -33.132 12.488 26.135 -0.505 2.747 0.946 H33 0K3 78 0K3 H34 H34 H 0 1 N N N -33.020 10.709 26.358 0.133 1.322 0.091 H34 0K3 79 0K3 H35 H35 H 0 1 N N N -33.067 10.290 24.022 -2.046 0.174 0.380 H35 0K3 80 0K3 H36 H36 H 0 1 N N N -32.600 11.977 23.619 -2.684 1.599 1.235 H36 0K3 81 0K3 H37 H37 H 0 1 N N N -35.097 12.330 24.985 -2.400 2.966 -0.939 H37 0K3 82 0K3 H38 H38 H 0 1 N N N -37.088 12.294 23.924 -2.235 2.028 -3.799 H38 0K3 83 0K3 H39 H39 H 0 1 N N N -36.960 12.259 22.133 -3.714 1.042 -3.706 H39 0K3 84 0K3 H40 H40 H 0 1 N N N -37.412 10.770 23.030 -3.667 2.650 -2.944 H40 0K3 85 0K3 H41 H41 H 0 1 N N N -34.015 9.750 22.551 -2.003 -0.720 -2.769 H41 0K3 86 0K3 H42 H42 H 0 1 N N N -34.163 11.114 21.391 -1.651 -0.575 -1.030 H42 0K3 87 0K3 H43 H43 H 0 1 N N N -36.794 10.056 21.736 -4.077 -0.676 -0.530 H43 0K3 88 0K3 H44 H44 H 0 1 N N N -35.705 8.643 21.533 -4.430 -0.822 -2.268 H44 0K3 89 0K3 H45 H45 H 0 1 N N N -35.053 10.760 19.508 -3.137 -3.075 -2.268 H45 0K3 90 0K3 H46 H46 H 0 1 N N N -35.669 10.381 17.379 -4.657 -5.082 -0.479 H46 0K3 91 0K3 H47 H47 H 0 1 N N N -36.084 8.668 17.034 -2.950 -5.028 -0.980 H47 0K3 92 0K3 H48 H48 H 0 1 N N N -37.387 9.896 17.182 -3.371 -4.999 0.749 H48 0K3 93 0K3 H49 H49 H 0 1 N N N -37.617 8.425 20.631 -3.688 -2.926 1.835 H49 0K3 94 0K3 H50 H50 H 0 1 N N N -36.973 7.254 19.431 -3.616 -1.405 0.912 H50 0K3 95 0K3 H51 H51 H 0 1 N N N -38.703 9.059 18.017 -5.972 -1.721 0.208 H51 0K3 96 0K3 H52 H52 H 0 1 N N N -38.957 7.312 18.350 -6.045 -3.241 1.130 H52 0K3 97 0K3 H53 H53 H 0 1 N N N -39.755 8.338 20.811 -5.645 -1.865 3.295 H53 0K3 98 0K3 H54 H54 H 0 1 N N N -41.692 9.223 21.399 -6.268 1.028 3.851 H54 0K3 99 0K3 H55 H55 H 0 1 N N N -42.139 10.707 20.491 -7.944 0.931 3.261 H55 0K3 100 0K3 H56 H56 H 0 1 N N N -42.955 9.149 20.125 -7.272 -0.386 4.252 H56 0K3 101 0K3 H57 H57 H 0 1 N N N -42.035 10.396 17.899 -6.765 1.367 0.970 H57 0K3 102 0K3 H58 H58 H 0 1 N N N -41.300 8.860 17.328 -6.064 -0.068 0.182 H58 0K3 103 0K3 H59 H59 H 0 1 N N N -39.775 10.288 16.395 -8.261 -1.211 0.311 H59 0K3 104 0K3 H60 H60 H 0 1 N N N -39.046 10.196 18.034 -8.961 0.223 1.098 H60 0K3 105 0K3 H61 H61 H 0 1 N N N -41.044 12.412 17.967 -7.751 0.348 -1.760 H61 0K3 106 0K3 H62 H62 H 0 1 N N N -40.241 14.545 17.840 -10.327 2.218 0.546 H62 0K3 107 0K3 H63 H63 H 0 1 N N N -38.489 14.678 18.215 -11.554 1.474 -0.508 H63 0K3 108 0K3 H64 H64 H 0 1 N N N -39.055 14.797 16.515 -10.558 0.453 0.557 H64 0K3 109 0K3 H65 H65 H 0 1 N N N -37.852 11.160 16.807 -9.321 2.886 -2.459 H65 0K3 110 0K3 H66 H66 H 0 1 N N N -37.543 12.655 15.861 -9.278 1.306 -3.276 H66 0K3 111 0K3 H67 H67 H 0 1 N N N -36.977 12.535 17.561 -10.825 1.962 -2.688 H67 0K3 112 # 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 0K3 C37 C36 SING N N 1 0K3 C36 C38 SING N N 2 0K3 C36 C35 DOUB N N 3 0K3 C34 C35 SING N N 4 0K3 C34 C33 SING N N 5 0K3 C27 C26 SING N N 6 0K3 C33 C31 SING N N 7 0K3 C29 C28 SING N N 8 0K3 C29 C30 SING N N 9 0K3 C26 C28 SING N N 10 0K3 C26 C25 DOUB N Z 11 0K3 C31 C30 DOUB N Z 12 0K3 C31 C32 SING N N 13 0K3 C25 C24 SING N N 14 0K3 C24 C23 SING N N 15 0K3 C23 C21 SING N N 16 0K3 C22 C21 SING N N 17 0K3 C21 C20 DOUB N Z 18 0K3 C20 C19 SING N N 19 0K3 C19 C18 SING N N 20 0K3 C39 C17 SING N N 21 0K3 C17 C18 SING N N 22 0K3 C17 C16 DOUB N Z 23 0K3 C16 C15 SING N N 24 0K3 C15 C14 SING N N 25 0K3 C14 C12 SING N N 26 0K3 C12 C11 DOUB N Z 27 0K3 C12 C13 SING N N 28 0K3 C8 C7 SING N N 29 0K3 C10 C11 SING N N 30 0K3 C10 C9 SING N N 31 0K3 C9 C7 SING N N 32 0K3 C7 C6 DOUB N Z 33 0K3 C6 C5 SING N N 34 0K3 C5 C4 SING N N 35 0K3 C4 C2 SING N N 36 0K3 C3 C2 SING N N 37 0K3 C2 C1 DOUB N Z 38 0K3 C1 C SING N N 39 0K3 C O3 SING N N 40 0K3 O3 P SING N N 41 0K3 P O2 DOUB N N 42 0K3 P O1 SING N N 43 0K3 P O SING N N 44 0K3 O H1 SING N N 45 0K3 O1 H2 SING N N 46 0K3 C H3 SING N N 47 0K3 C H4 SING N N 48 0K3 C1 H5 SING N N 49 0K3 C3 H6 SING N N 50 0K3 C3 H7 SING N N 51 0K3 C3 H8 SING N N 52 0K3 C4 H9 SING N N 53 0K3 C4 H10 SING N N 54 0K3 C5 H11 SING N N 55 0K3 C5 H12 SING N N 56 0K3 C6 H13 SING N N 57 0K3 C8 H14 SING N N 58 0K3 C8 H15 SING N N 59 0K3 C8 H16 SING N N 60 0K3 C9 H17 SING N N 61 0K3 C9 H18 SING N N 62 0K3 C10 H19 SING N N 63 0K3 C10 H20 SING N N 64 0K3 C11 H21 SING N N 65 0K3 C13 H22 SING N N 66 0K3 C13 H23 SING N N 67 0K3 C13 H24 SING N N 68 0K3 C14 H25 SING N N 69 0K3 C14 H26 SING N N 70 0K3 C15 H27 SING N N 71 0K3 C15 H28 SING N N 72 0K3 C16 H29 SING N N 73 0K3 C39 H30 SING N N 74 0K3 C39 H31 SING N N 75 0K3 C39 H32 SING N N 76 0K3 C18 H33 SING N N 77 0K3 C18 H34 SING N N 78 0K3 C19 H35 SING N N 79 0K3 C19 H36 SING N N 80 0K3 C20 H37 SING N N 81 0K3 C22 H38 SING N N 82 0K3 C22 H39 SING N N 83 0K3 C22 H40 SING N N 84 0K3 C23 H41 SING N N 85 0K3 C23 H42 SING N N 86 0K3 C24 H43 SING N N 87 0K3 C24 H44 SING N N 88 0K3 C25 H45 SING N N 89 0K3 C27 H46 SING N N 90 0K3 C27 H47 SING N N 91 0K3 C27 H48 SING N N 92 0K3 C28 H49 SING N N 93 0K3 C28 H50 SING N N 94 0K3 C29 H51 SING N N 95 0K3 C29 H52 SING N N 96 0K3 C30 H53 SING N N 97 0K3 C32 H54 SING N N 98 0K3 C32 H55 SING N N 99 0K3 C32 H56 SING N N 100 0K3 C33 H57 SING N N 101 0K3 C33 H58 SING N N 102 0K3 C34 H59 SING N N 103 0K3 C34 H60 SING N N 104 0K3 C35 H61 SING N N 105 0K3 C38 H62 SING N N 106 0K3 C38 H63 SING N N 107 0K3 C38 H64 SING N N 108 0K3 C37 H65 SING N N 109 0K3 C37 H66 SING N N 110 0K3 C37 H67 SING N N 111 # 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 0K3 SMILES ACDLabs 12.01 "O=P(OC\C=C(/CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC\C=C(/C)C)C)(O)O" 0K3 InChI InChI 1.03 ;InChI=1S/C40H67O4P/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-44-45(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H2,41,42,43)/b34-19-,35-21-,36-23-,37-25-,38-27-,39-29-,40-31- ; 0K3 InChIKey InChI 1.03 KVTNIWHEHVWGJC-DLTKSLTJSA-N 0K3 SMILES_CANONICAL CACTVS 3.370 "CC(C)=CCCC(/C)=C\CCC(/C)=C\CCC(/C)=C\CCC(/C)=C\CCC(/C)=C\CCC(/C)=C\CCC(/C)=C\CO[P](O)(O)=O" 0K3 SMILES CACTVS 3.370 "CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO[P](O)(O)=O" 0K3 SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CC(=CCC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\COP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)C" 0K3 SMILES "OpenEye OEToolkits" 1.7.6 "CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C" # 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 0K3 "SYSTEMATIC NAME" ACDLabs 12.01 "(2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl dihydrogen phosphate" 0K3 "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl] dihydrogen phosphate" # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site 0K3 "Create component" 2012-01-27 RCSB #