data_ZTP # _chem_comp.id ZTP _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 trihydrogen diphosphate" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C40 H68 O7 P2" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2011-08-31 _chem_comp.pdbx_modified_date 2011-10-07 _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 722.911 _chem_comp.one_letter_code ? _chem_comp.three_letter_code ZTP _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 3TEP _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 ZTP C1 C1 C 0 1 N N N 14.381 39.811 -21.863 16.896 -0.184 -0.640 C1 ZTP 1 ZTP O1 O1 O 0 1 N N N 11.048 22.620 -2.872 -10.271 0.749 0.623 O1 ZTP 2 ZTP P1 P1 P 0 1 N N N 10.512 21.309 -2.091 -11.283 -0.012 -0.372 P1 ZTP 3 ZTP C2 C2 C 0 1 N N N 13.579 38.863 -22.741 16.225 0.672 0.403 C2 ZTP 4 ZTP O2 O2 O 0 1 N N N 9.813 20.375 -3.191 -12.074 0.984 -1.128 O2 ZTP 5 ZTP P2 P2 P 0 1 N N N 7.949 21.321 -0.696 -13.660 -1.701 0.159 P2 ZTP 6 ZTP C3 C3 C 0 1 N N N 14.074 37.427 -22.915 17.035 1.664 1.198 C3 ZTP 7 ZTP O3 O3 O 0 1 N N N 11.831 20.596 -1.491 -10.441 -0.922 -1.400 O3 ZTP 8 ZTP C4 C4 C 0 1 N N N 12.420 39.315 -23.367 14.939 0.555 0.618 C4 ZTP 9 ZTP O4 O4 O 0 1 N N N 9.500 21.816 -0.901 -12.275 -0.947 0.484 O4 ZTP 10 ZTP C5 C5 C 0 1 N N N 11.872 40.596 -23.290 14.129 -0.437 -0.177 C5 ZTP 11 ZTP O5 O5 O 0 1 N N N 7.155 22.717 -0.510 -13.353 -3.068 -0.635 O5 ZTP 12 ZTP C6 C6 C 0 1 N N N 10.980 40.758 -22.043 13.385 -1.371 0.779 C6 ZTP 13 ZTP O6 O6 O 0 1 N N N 7.829 20.430 0.474 -14.422 -2.039 1.536 O6 ZTP 14 ZTP C7 C7 C 0 1 N N N 9.647 41.481 -22.328 12.576 -2.363 -0.016 C7 ZTP 15 ZTP O7 O7 O 0 1 N N N 7.423 20.677 -2.062 -14.513 -0.826 -0.675 O7 ZTP 16 ZTP C8 C8 C 0 1 N N N 9.476 42.350 -23.582 13.210 -3.645 -0.490 C8 ZTP 17 ZTP C9 C9 C 0 1 N N N 8.563 41.396 -21.452 11.321 -2.110 -0.295 C9 ZTP 18 ZTP C10 C10 C 0 1 N N N 8.462 40.712 -20.245 10.727 -0.770 0.053 C10 ZTP 19 ZTP C11 C11 C 0 1 N N N 7.676 39.411 -20.380 10.110 -0.144 -1.199 C11 ZTP 20 ZTP C12 C12 C 0 1 N N N 8.482 38.297 -21.055 9.516 1.196 -0.851 C12 ZTP 21 ZTP C13 C13 C 0 1 N N N 8.311 38.050 -22.552 10.377 2.432 -0.877 C13 ZTP 22 ZTP C14 C14 C 0 1 N N N 9.351 37.476 -20.346 8.250 1.287 -0.525 C14 ZTP 23 ZTP C15 C15 C 0 1 N N N 9.663 37.508 -18.990 7.423 0.038 -0.360 C15 ZTP 24 ZTP C16 C16 C 0 1 N N N 10.718 36.451 -18.637 6.766 0.041 1.022 C16 ZTP 25 ZTP C17 C17 C 0 1 N N N 10.074 35.150 -18.163 5.939 -1.208 1.187 C17 ZTP 26 ZTP C18 C18 C 0 1 N N N 9.005 34.458 -19.015 6.584 -2.480 1.675 C18 ZTP 27 ZTP C19 C19 C 0 1 N N N 10.437 34.551 -16.959 4.659 -1.189 0.907 C19 ZTP 28 ZTP C20 C20 C 0 1 N N N 11.384 34.937 -16.020 4.043 0.037 0.282 C20 ZTP 29 ZTP C21 C21 C 0 1 N N N 11.228 34.127 -14.718 3.311 -0.359 -1.002 C21 ZTP 30 ZTP C22 C22 C 0 1 N N N 11.757 32.688 -14.785 2.695 0.867 -1.627 C22 ZTP 31 ZTP C23 C23 C 0 1 N N N 12.131 32.027 -16.118 3.511 1.731 -2.553 C23 ZTP 32 ZTP C24 C24 C 0 1 N N N 11.912 31.924 -13.629 1.451 1.181 -1.364 C24 ZTP 33 ZTP C25 C25 C 0 1 N N N 11.635 32.237 -12.304 0.677 0.397 -0.336 C25 ZTP 34 ZTP C26 C26 C 0 1 N N N 10.851 31.079 -11.700 0.090 1.357 0.701 C26 ZTP 35 ZTP C27 C27 C 0 1 N N N 11.049 30.934 -10.198 -0.684 0.573 1.730 C27 ZTP 36 ZTP C28 C28 C 0 1 N N N 10.633 32.071 -9.269 0.025 -0.004 2.927 C28 ZTP 37 ZTP C29 C29 C 0 1 N N N 11.541 29.754 -9.630 -1.973 0.394 1.583 C29 ZTP 38 ZTP C30 C30 C 0 1 N N N 11.949 28.573 -10.235 -2.657 0.843 0.317 C30 ZTP 39 ZTP C31 C31 C 0 1 N N N 12.653 27.700 -9.192 -3.449 -0.323 -0.276 C31 ZTP 40 ZTP C32 C32 C 0 1 N N N 12.241 26.234 -9.269 -4.133 0.126 -1.542 C32 ZTP 41 ZTP C33 C33 C 0 1 N N N 12.523 25.431 -10.519 -3.400 0.062 -2.858 C33 ZTP 42 ZTP C34 C34 C 0 1 N N N 11.636 25.558 -8.220 -5.364 0.571 -1.499 C34 ZTP 43 ZTP C35 C35 C 0 1 N N N 11.265 25.979 -6.955 -6.047 0.770 -0.171 C35 ZTP 44 ZTP C36 C36 C 0 1 N N N 10.329 24.910 -6.400 -6.565 2.206 -0.073 C36 ZTP 45 ZTP C37 C37 C 0 1 N N N 9.866 25.211 -4.980 -7.249 2.404 1.255 C37 ZTP 46 ZTP C38 C38 C 0 1 N N N 9.271 26.547 -4.622 -6.441 2.787 2.469 C38 ZTP 47 ZTP C39 C39 C 0 1 N N N 9.902 24.254 -3.984 -8.545 2.244 1.355 C39 ZTP 48 ZTP C40 C40 C 0 1 N N N 10.390 22.974 -4.083 -9.334 1.732 0.178 C40 ZTP 49 ZTP H1 H1 H 0 1 N N N 15.256 39.283 -21.456 17.959 0.053 -0.676 H1 ZTP 50 ZTP H1A H1A H 0 1 N N N 14.717 40.670 -22.463 16.767 -1.236 -0.384 H1A ZTP 51 ZTP H1B H1B H 0 1 N N N 13.750 40.166 -21.035 16.447 0.011 -1.614 H1B ZTP 52 ZTP H3 H3 H 0 1 N N N 13.385 36.879 -23.575 17.046 2.623 0.680 H3 ZTP 53 ZTP H3A H3A H 0 1 N N N 15.079 37.437 -23.362 16.589 1.789 2.185 H3A ZTP 54 ZTP H3B H3B H 0 1 N N N 14.114 36.932 -21.934 18.056 1.297 1.305 H3B ZTP 55 ZTP HO3 HO3 H 0 1 N N N 11.949 19.749 -1.904 -9.898 -1.598 -0.973 HO3 ZTP 56 ZTP H4 H4 H 0 1 N N N 11.889 38.598 -23.976 14.458 1.169 1.366 H4 ZTP 57 ZTP H5 H5 H 0 1 N N N 12.691 41.329 -23.237 13.409 0.097 -0.797 H5 ZTP 58 ZTP H5A H5A H 0 1 N N N 11.261 40.774 -24.187 14.794 -1.021 -0.813 H5A ZTP 59 ZTP HO5 HO5 H 0 1 N N N 6.562 22.844 -1.241 -12.798 -3.690 -0.146 HO5 ZTP 60 ZTP H6 H6 H 0 1 N N N 10.749 39.755 -21.655 14.106 -1.905 1.400 H6 ZTP 61 ZTP H6A H6A H 0 1 N N N 11.536 41.346 -21.298 12.721 -0.787 1.415 H6A ZTP 62 ZTP HO6 HO6 H 0 1 N N N 7.448 19.602 0.205 -15.267 -2.495 1.416 HO6 ZTP 63 ZTP H8 H8 H 0 1 N N N 8.461 42.773 -23.600 13.075 -4.418 0.266 H8 ZTP 64 ZTP H8A H8A H 0 1 N N N 10.213 43.166 -23.566 12.738 -3.961 -1.421 H8A ZTP 65 ZTP H8B H8B H 0 1 N N N 9.631 41.733 -24.479 14.274 -3.484 -0.659 H8B ZTP 66 ZTP H9 H9 H 0 1 N N N 7.679 41.937 -21.754 10.712 -2.862 -0.775 H9 ZTP 67 ZTP H10 H10 H 0 1 N N N 9.476 40.473 -19.893 9.955 -0.900 0.812 H10 ZTP 68 ZTP H10A H10A H 0 0 N N N 7.947 41.358 -19.519 11.508 -0.115 0.439 H10A ZTP 69 ZTP H11 H11 H 0 1 N N N 7.392 39.072 -19.373 10.881 -0.014 -1.958 H11 ZTP 70 ZTP H11A H11A H 0 0 N N N 6.781 39.608 -20.988 9.328 -0.799 -1.585 H11A ZTP 71 ZTP H13 H13 H 0 1 N N N 8.962 37.220 -22.864 10.342 2.879 -1.871 H13 ZTP 72 ZTP H13A H13A H 0 0 N N N 7.262 37.794 -22.764 10.008 3.148 -0.144 H13A ZTP 73 ZTP H13B H13B H 0 0 N N N 8.586 38.959 -23.107 11.406 2.163 -0.637 H13B ZTP 74 ZTP H14 H14 H 0 1 N N N 9.850 36.712 -20.924 7.799 2.257 -0.375 H14 ZTP 75 ZTP H15 H15 H 0 1 N N N 10.058 38.503 -18.739 6.651 0.008 -1.129 H15 ZTP 76 ZTP H15A H15A H 0 0 N N N 8.750 37.308 -18.410 8.065 -0.838 -0.455 H15A ZTP 77 ZTP H16 H16 H 0 1 N N N 11.322 36.241 -19.532 7.537 0.070 1.791 H16 ZTP 78 ZTP H16A H16A H 0 0 N N N 11.357 36.844 -17.832 6.124 0.917 1.117 H16A ZTP 79 ZTP H18 H18 H 0 1 N N N 8.667 33.543 -18.507 6.531 -2.520 2.763 H18 ZTP 80 ZTP H18A H18A H 0 0 N N N 8.151 35.137 -19.154 6.060 -3.338 1.254 H18A ZTP 81 ZTP H18B H18B H 0 0 N N N 9.430 34.197 -19.996 7.627 -2.502 1.361 H18B ZTP 82 ZTP H19 H19 H 0 1 N N N 9.898 33.646 -16.719 4.046 -2.050 1.124 H19 ZTP 83 ZTP H20 H20 H 0 1 N N N 12.389 34.763 -16.432 3.336 0.484 0.981 H20 ZTP 84 ZTP H20A H20A H 0 0 N N N 11.251 36.006 -15.795 4.827 0.757 0.047 H20A ZTP 85 ZTP H21 H21 H 0 1 N N N 11.786 34.652 -13.929 4.018 -0.806 -1.700 H21 ZTP 86 ZTP H21A H21A H 0 0 N N N 10.155 34.078 -14.481 2.528 -1.079 -0.766 H21A ZTP 87 ZTP H23 H23 H 0 1 N N N 12.484 31.002 -15.933 3.397 1.375 -3.577 H23 ZTP 88 ZTP H23A H23A H 0 0 N N N 11.248 31.998 -16.773 3.165 2.763 -2.486 H23A ZTP 89 ZTP H23B H23B H 0 0 N N N 12.929 32.608 -16.604 4.562 1.681 -2.266 H23B ZTP 90 ZTP H24 H24 H 0 1 N N N 12.310 30.933 -13.789 0.979 2.001 -1.885 H24 ZTP 91 ZTP H25 H25 H 0 1 N N N 12.573 32.385 -11.749 -0.131 -0.147 -0.826 H25 ZTP 92 ZTP H25A H25A H 0 0 N N N 11.040 33.161 -12.253 1.343 -0.310 0.159 H25A ZTP 93 ZTP H26 H26 H 0 1 N N N 9.782 31.252 -11.890 0.898 1.901 1.191 H26 ZTP 94 ZTP H26A H26A H 0 0 N N N 11.186 30.149 -12.182 -0.576 2.064 0.206 H26A ZTP 95 ZTP H28 H28 H 0 1 N N N 10.849 31.792 -8.227 0.016 0.722 3.740 H28 ZTP 96 ZTP H28A H28A H 0 0 N N N 11.195 32.980 -9.528 -0.483 -0.914 3.247 H28A ZTP 97 ZTP H28B H28B H 0 0 N N N 9.555 32.261 -9.382 1.056 -0.239 2.661 H28B ZTP 98 ZTP H29 H29 H 0 1 N N N 11.615 29.763 -8.553 -2.546 -0.075 2.368 H29 ZTP 99 ZTP H30 H30 H 0 1 N N N 11.074 28.040 -10.634 -3.336 1.666 0.543 H30 ZTP 100 ZTP H30A H30A H 0 0 N N N 12.643 28.799 -11.058 -1.908 1.177 -0.402 H30A ZTP 101 ZTP H31 H31 H 0 1 N N N 13.738 27.764 -9.362 -2.770 -1.146 -0.502 H31 ZTP 102 ZTP H31A H31A H 0 0 N N N 12.396 28.080 -8.192 -4.198 -0.657 0.442 H31A ZTP 103 ZTP H33 H33 H 0 1 N N N 12.155 24.403 -10.386 -3.574 -0.908 -3.324 H33 ZTP 104 ZTP H33A H33A H 0 0 N N N 12.012 25.895 -11.376 -3.764 0.852 -3.515 H33A ZTP 105 ZTP H33B H33B H 0 0 N N N 13.607 25.411 -10.705 -2.332 0.196 -2.685 H33B ZTP 106 ZTP H34 H34 H 0 1 N N N 11.416 24.521 -8.427 -5.889 0.797 -2.415 H34 ZTP 107 ZTP H35 H35 H 0 1 N N N 12.150 26.088 -6.311 -6.883 0.075 -0.085 H35 ZTP 108 ZTP H35A H35A H 0 0 N N N 10.751 26.950 -7.008 -5.337 0.584 0.635 H35A ZTP 109 ZTP H36 H36 H 0 1 N N N 9.443 24.854 -7.049 -5.730 2.900 -0.159 H36 ZTP 110 ZTP H36A H36A H 0 0 N N N 10.865 23.949 -6.394 -7.276 2.391 -0.879 H36A ZTP 111 ZTP H38 H38 H 0 1 N N N 9.005 26.556 -3.555 -6.386 3.873 2.541 H38 ZTP 112 ZTP H38A H38A H 0 0 N N N 10.005 27.341 -4.824 -6.918 2.387 3.363 H38A ZTP 113 ZTP H38B H38B H 0 0 N N N 8.368 26.720 -5.226 -5.435 2.377 2.379 H38B ZTP 114 ZTP H39 H39 H 0 1 N N N 9.503 24.544 -3.023 -9.048 2.479 2.282 H39 ZTP 115 ZTP H40 H40 H 0 1 N N N 11.104 22.918 -4.918 -8.655 1.285 -0.548 H40 ZTP 116 ZTP H40A H40A H 0 0 N N N 9.558 22.278 -4.265 -9.870 2.560 -0.288 H40A ZTP 117 # 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 ZTP C2 C1 SING N N 1 ZTP C1 H1 SING N N 2 ZTP C1 H1A SING N N 3 ZTP C1 H1B SING N N 4 ZTP C40 O1 SING N N 5 ZTP O1 P1 SING N N 6 ZTP O2 P1 DOUB N N 7 ZTP P1 O3 SING N N 8 ZTP P1 O4 SING N N 9 ZTP C4 C2 DOUB N N 10 ZTP C3 C2 SING N N 11 ZTP O7 P2 DOUB N N 12 ZTP O4 P2 SING N N 13 ZTP P2 O5 SING N N 14 ZTP P2 O6 SING N N 15 ZTP C3 H3 SING N N 16 ZTP C3 H3A SING N N 17 ZTP C3 H3B SING N N 18 ZTP O3 HO3 SING N N 19 ZTP C4 C5 SING N N 20 ZTP C4 H4 SING N N 21 ZTP C5 C6 SING N N 22 ZTP C5 H5 SING N N 23 ZTP C5 H5A SING N N 24 ZTP O5 HO5 SING N N 25 ZTP C7 C6 SING N N 26 ZTP C6 H6 SING N N 27 ZTP C6 H6A SING N N 28 ZTP O6 HO6 SING N N 29 ZTP C8 C7 SING N N 30 ZTP C7 C9 DOUB N Z 31 ZTP C8 H8 SING N N 32 ZTP C8 H8A SING N N 33 ZTP C8 H8B SING N N 34 ZTP C9 C10 SING N N 35 ZTP C9 H9 SING N N 36 ZTP C11 C10 SING N N 37 ZTP C10 H10 SING N N 38 ZTP C10 H10A SING N N 39 ZTP C12 C11 SING N N 40 ZTP C11 H11 SING N N 41 ZTP C11 H11A SING N N 42 ZTP C13 C12 SING N N 43 ZTP C12 C14 DOUB N Z 44 ZTP C13 H13 SING N N 45 ZTP C13 H13A SING N N 46 ZTP C13 H13B SING N N 47 ZTP C14 C15 SING N N 48 ZTP C14 H14 SING N N 49 ZTP C15 C16 SING N N 50 ZTP C15 H15 SING N N 51 ZTP C15 H15A SING N N 52 ZTP C16 C17 SING N N 53 ZTP C16 H16 SING N N 54 ZTP C16 H16A SING N N 55 ZTP C18 C17 SING N N 56 ZTP C17 C19 DOUB N Z 57 ZTP C18 H18 SING N N 58 ZTP C18 H18A SING N N 59 ZTP C18 H18B SING N N 60 ZTP C19 C20 SING N N 61 ZTP C19 H19 SING N N 62 ZTP C20 C21 SING N N 63 ZTP C20 H20 SING N N 64 ZTP C20 H20A SING N N 65 ZTP C22 C21 SING N N 66 ZTP C21 H21 SING N N 67 ZTP C21 H21A SING N N 68 ZTP C23 C22 SING N N 69 ZTP C22 C24 DOUB N Z 70 ZTP C23 H23 SING N N 71 ZTP C23 H23A SING N N 72 ZTP C23 H23B SING N N 73 ZTP C24 C25 SING N N 74 ZTP C24 H24 SING N N 75 ZTP C25 C26 SING N N 76 ZTP C25 H25 SING N N 77 ZTP C25 H25A SING N N 78 ZTP C26 C27 SING N N 79 ZTP C26 H26 SING N N 80 ZTP C26 H26A SING N N 81 ZTP C27 C29 DOUB N Z 82 ZTP C27 C28 SING N N 83 ZTP C28 H28 SING N N 84 ZTP C28 H28A SING N N 85 ZTP C28 H28B SING N N 86 ZTP C30 C29 SING N N 87 ZTP C29 H29 SING N N 88 ZTP C30 C31 SING N N 89 ZTP C30 H30 SING N N 90 ZTP C30 H30A SING N N 91 ZTP C32 C31 SING N N 92 ZTP C31 H31 SING N N 93 ZTP C31 H31A SING N N 94 ZTP C33 C32 SING N N 95 ZTP C32 C34 DOUB N Z 96 ZTP C33 H33 SING N N 97 ZTP C33 H33A SING N N 98 ZTP C33 H33B SING N N 99 ZTP C34 C35 SING N N 100 ZTP C34 H34 SING N N 101 ZTP C35 C36 SING N N 102 ZTP C35 H35 SING N N 103 ZTP C35 H35A SING N N 104 ZTP C36 C37 SING N N 105 ZTP C36 H36 SING N N 106 ZTP C36 H36A SING N N 107 ZTP C37 C38 SING N N 108 ZTP C37 C39 DOUB N Z 109 ZTP C38 H38 SING N N 110 ZTP C38 H38A SING N N 111 ZTP C38 H38B SING N N 112 ZTP C40 C39 SING N N 113 ZTP C39 H39 SING N N 114 ZTP C40 H40 SING N N 115 ZTP C40 H40A SING N N 116 # 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 ZTP SMILES ACDLabs 12.01 "O=P(O)(O)OP(=O)(OC/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)CC\C=C(/C)C)O" ZTP InChI InChI 1.03 ;InChI=1S/C40H68O7P2/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)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/b34-19-,35-21-,36-23-,37-25-,38-27-,39-29-,40-31- ; ZTP InChIKey InChI 1.03 IKKLDISSULFFQO-DLTKSLTJSA-N ZTP SMILES_CANONICAL CACTVS 3.370 "CC(C)=CCC\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/CO[P](O)(=O)O[P](O)(O)=O" ZTP 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[P](O)(O)=O" ZTP SMILES_CANONICAL "OpenEye OEToolkits" 1.7.2 "CC(=CCC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)C" ZTP SMILES "OpenEye OEToolkits" 1.7.2 "CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=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 ZTP "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 trihydrogen diphosphate" ZTP "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.2 "[(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] phosphono hydrogen 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 ZTP "Create component" 2011-08-31 RCSB #