data_M7U # _chem_comp.id M7U _chem_comp.name "(2R)-2-(hexadecanoyloxy)-3-{[(10R)-10-methyloctadecanoyl]oxy}propyl phosphate" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C38 H75 O8 P" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2013-09-19 _chem_comp.pdbx_modified_date 2013-10-04 _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 690.971 _chem_comp.one_letter_code ? _chem_comp.three_letter_code M7U _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 4C6Z _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site EBI # 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 M7U C C C 0 1 N N N -1.932 -34.554 12.001 20.431 6.470 0.804 C M7U 1 M7U O O O 0 1 N N N -5.174 -42.058 18.943 4.747 -3.533 -1.329 O M7U 2 M7U P P P 0 1 N N N -6.794 -47.416 20.372 0.590 -4.534 2.223 P M7U 3 M7U C1 C1 C 0 1 N N N -3.336 -34.833 12.465 19.713 5.154 0.498 C1 M7U 4 M7U O1 O1 O 0 1 N N N -6.893 -42.515 20.291 2.766 -2.592 -1.063 O1 M7U 5 M7U C2 C2 C 0 1 N N N -3.963 -33.691 13.231 18.200 5.368 0.578 C2 M7U 6 M7U O2 O2 O 0 1 N N N -9.382 -42.963 18.722 -0.104 -3.002 -1.079 O2 M7U 7 M7U C3 C3 C 0 1 N N N -5.220 -34.110 13.908 17.482 4.052 0.272 C3 M7U 8 M7U O3 O3 O 0 1 N N N -10.048 -42.257 20.729 -1.677 -3.020 -2.632 O3 M7U 9 M7U C4 C4 C 0 1 N N N -6.225 -33.022 14.031 15.969 4.266 0.353 C4 M7U 10 M7U O4 O4 O 0 1 N N N -6.857 -46.034 19.566 1.028 -3.984 0.774 O4 M7U 11 M7U C5 C5 C 0 1 N N N -6.132 -32.345 15.348 15.251 2.950 0.047 C5 M7U 12 M7U O5 O5 O 0 1 N N N -7.553 -47.337 21.675 0.081 -5.917 2.092 O5 M7U 13 M7U C6 C6 C 0 1 N N N -7.323 -32.596 16.202 13.738 3.164 0.127 C6 M7U 14 M7U O6 O6 O 0 1 N N N -7.351 -48.497 19.401 1.862 -4.520 3.209 O6 M7U 15 M7U C7 C7 C 0 1 N N N -6.967 -32.813 17.641 13.020 1.848 -0.178 C7 M7U 16 M7U O7 O7 O 0 1 N N N -5.308 -47.648 20.590 -0.568 -3.592 2.826 O7 M7U 17 M7U C8 C8 C 0 1 N N N -6.701 -34.251 17.984 11.507 2.062 -0.098 C8 M7U 18 M7U C9 C9 C 0 1 N N N -7.173 -34.557 19.375 10.789 0.746 -0.404 C9 M7U 19 M7U C10 C10 C 0 1 N N N -6.404 -35.647 20.041 9.276 0.960 -0.324 C10 M7U 20 M7U C11 C11 C 0 1 N N N -6.829 -37.018 19.616 8.558 -0.356 -0.629 C11 M7U 21 M7U C12 C12 C 0 1 N N N -6.164 -38.064 20.450 7.045 -0.142 -0.549 C12 M7U 22 M7U C13 C13 C 0 1 N N N -6.360 -39.442 19.903 6.327 -1.458 -0.855 C13 M7U 23 M7U C14 C14 C 0 1 N N N -5.687 -40.540 20.710 4.814 -1.244 -0.774 C14 M7U 24 M7U C15 C15 C 0 1 N N N -5.826 -41.799 19.916 4.107 -2.540 -1.076 C15 M7U 25 M7U C16 C16 C 0 1 N N R -7.159 -43.680 19.446 2.152 -3.873 -1.362 C16 M7U 26 M7U C17 C17 C 0 1 N N N -8.628 -44.021 19.361 0.791 -3.645 -2.023 C17 M7U 27 M7U C18 C18 C 0 1 N N N -9.991 -42.106 19.544 -1.347 -2.730 -1.506 C18 M7U 28 M7U C19 C19 C 0 1 N N N -10.582 -40.940 18.818 -2.333 -2.063 -0.581 C19 M7U 29 M7U C20 C20 C 0 1 N N N -11.117 -39.927 19.820 -3.665 -1.869 -1.309 C20 M7U 30 M7U C21 C21 C 0 1 N N N -11.209 -38.539 19.246 -4.665 -1.192 -0.370 C21 M7U 31 M7U C22 C22 C 0 1 N N N -11.319 -37.454 20.303 -5.997 -0.998 -1.097 C22 M7U 32 M7U C23 C23 C 0 1 N N N -12.142 -36.254 19.886 -6.997 -0.321 -0.159 C23 M7U 33 M7U C24 C24 C 0 1 N N N -11.554 -35.413 18.752 -8.329 -0.126 -0.886 C24 M7U 34 M7U C25 C25 C 0 1 N N N -12.587 -34.465 18.217 -9.329 0.551 0.053 C25 M7U 35 M7U C26 C26 C 0 1 N N N -12.150 -33.695 16.986 -10.661 0.745 -0.675 C26 M7U 36 M7U C27 C27 C 0 1 N N R -13.121 -32.630 16.474 -11.661 1.422 0.264 C27 M7U 37 M7U C28 C28 C 0 1 N N N -14.547 -33.132 16.277 -11.973 0.489 1.435 C28 M7U 38 M7U C29 C29 C 0 1 N N N -12.540 -32.119 15.167 -12.951 1.729 -0.501 C29 M7U 39 M7U C30 C30 C 0 1 N N N -11.166 -31.542 15.343 -13.903 2.516 0.402 C30 M7U 40 M7U C31 C31 C 0 1 N N N -11.221 -30.220 16.096 -15.192 2.824 -0.362 C31 M7U 41 M7U C32 C32 C 0 1 N N N -9.905 -29.487 16.090 -16.145 3.611 0.540 C32 M7U 42 M7U C33 C33 C 0 1 N N N -9.993 -28.108 16.741 -17.434 3.918 -0.224 C33 M7U 43 M7U C34 C34 C 0 1 N N N -8.654 -27.405 17.044 -18.387 4.705 0.678 C34 M7U 44 M7U C35 C35 C 0 1 N N N -7.726 -27.122 15.881 -19.676 5.013 -0.086 C35 M7U 45 M7U C36 C36 C 0 1 N N N -8.213 -26.125 14.888 -20.628 5.800 0.816 C36 M7U 46 M7U C37 C37 C 0 1 N N N -6.324 -44.783 20.041 1.963 -4.663 -0.066 C37 M7U 47 M7U H H H 0 1 N N N -1.546 -35.427 11.454 20.131 7.225 0.076 H M7U 48 M7U HA HA H 0 1 N N N -1.933 -33.677 11.337 20.164 6.805 1.806 HA M7U 49 M7U HB HB H 0 1 N N N -1.291 -34.354 12.872 21.508 6.318 0.746 HB M7U 50 M7U H1 H1 H 0 1 N N N -3.958 -35.041 11.582 19.979 4.819 -0.504 H1 M7U 51 M7U H1A H1A H 0 1 N N N -3.316 -35.719 13.117 20.012 4.399 1.225 H1A M7U 52 M7U H2 H2 H 0 1 N N N -3.250 -33.336 13.990 17.933 5.703 1.581 H2 M7U 53 M7U H2A H2A H 0 1 N N N -4.190 -32.874 12.531 17.900 6.123 -0.149 H2A M7U 54 M7U H3 H3 H 0 1 N N N -5.668 -34.932 13.331 17.748 3.717 -0.730 H3 M7U 55 M7U H3A H3A H 0 1 N N N -4.968 -34.466 14.918 17.781 3.297 0.999 H3A M7U 56 M7U H4 H4 H 0 1 N N N -6.051 -32.283 13.235 15.702 4.601 1.355 H4 M7U 57 M7U H4A H4A H 0 1 N N N -7.232 -33.451 13.919 15.669 5.021 -0.374 H4A M7U 58 M7U H5 H5 H 0 1 N N N -5.238 -32.714 15.872 15.517 2.615 -0.955 H5 M7U 59 M7U H5A H5A H 0 1 N N N -6.039 -31.262 15.182 15.550 2.195 0.774 H5A M7U 60 M7U H6 H6 H 0 1 N N N -7.995 -31.728 16.133 13.471 3.499 1.130 H6 M7U 61 M7U H6A H6A H 0 1 N N N -7.841 -33.492 15.829 13.439 3.919 -0.600 H6A M7U 62 M7U H7 H7 H 0 1 N N N -6.063 -32.228 17.868 13.286 1.513 -1.181 H7 M7U 63 M7U H7A H7A H 0 1 N N N -7.801 -32.455 18.263 13.319 1.093 0.549 H7A M7U 64 M7U H8 H8 H 0 1 N N N -7.234 -34.897 17.271 11.240 2.397 0.904 H8 M7U 65 M7U H8A H8A H 0 1 N N N -5.620 -34.445 17.918 11.208 2.817 -0.825 H8A M7U 66 M7U H9 H9 H 0 1 N N N -7.080 -33.645 19.982 11.056 0.411 -1.406 H9 M7U 67 M7U H9A H9A H 0 1 N N N -8.230 -34.858 19.325 11.088 -0.009 0.323 H9A M7U 68 M7U H10 H10 H 0 1 N N N -5.339 -35.521 19.798 9.009 1.295 0.679 H10 M7U 69 M7U H10A H10A H 0 0 N N N -6.545 -35.559 21.128 8.977 1.715 -1.051 H10A M7U 70 M7U H11 H11 H 0 1 N N N -7.920 -37.108 19.728 8.825 -0.691 -1.632 H11 M7U 71 M7U H11A H11A H 0 0 N N N -6.555 -37.170 18.562 8.857 -1.111 0.098 H11A M7U 72 M7U H12 H12 H 0 1 N N N -5.086 -37.850 20.490 6.778 0.193 0.453 H12 M7U 73 M7U H12A H12A H 0 0 N N N -6.584 -38.025 21.466 6.746 0.613 -1.276 H12A M7U 74 M7U H13 H13 H 0 1 N N N -7.440 -39.650 19.873 6.594 -1.793 -1.857 H13 M7U 75 M7U H13A H13A H 0 0 N N N -5.953 -39.468 18.881 6.626 -2.213 -0.128 H13A M7U 76 M7U H14 H14 H 0 1 N N N -4.624 -40.302 20.862 4.547 -0.909 0.228 H14 M7U 77 M7U H14A H14A H 0 0 N N N -6.181 -40.651 21.687 4.515 -0.489 -1.501 H14A M7U 78 M7U H16 H16 H 0 1 N N N -6.791 -43.476 18.430 2.796 -4.435 -2.039 H16 M7U 79 M7U H17 H17 H 0 1 N N N -9.019 -44.175 20.378 0.370 -4.603 -2.329 H17 M7U 80 M7U H17A H17A H 0 0 N N N -8.747 -44.947 18.779 0.915 -3.007 -2.899 H17A M7U 81 M7U H19 H19 H 0 1 N N N -9.808 -40.466 18.197 -2.487 -2.689 0.298 H19 M7U 82 M7U H19A H19A H 0 0 N N N -11.405 -41.288 18.176 -1.943 -1.094 -0.272 H19A M7U 83 M7U H20 H20 H 0 1 N N N -12.121 -40.244 20.139 -3.510 -1.243 -2.188 H20 M7U 84 M7U H20A H20A H 0 0 N N N -10.445 -39.904 20.691 -4.055 -2.839 -1.617 H20A M7U 85 M7U H21 H21 H 0 1 N N N -10.307 -38.350 18.645 -4.819 -1.818 0.509 H21 M7U 86 M7U H21A H21A H 0 0 N N N -12.098 -38.487 18.600 -4.275 -0.222 -0.061 H21A M7U 87 M7U H22 H22 H 0 1 N N N -11.781 -37.893 21.199 -5.842 -0.372 -1.976 H22 M7U 88 M7U H22A H22A H 0 0 N N N -10.304 -37.107 20.546 -6.387 -1.967 -1.406 H22A M7U 89 M7U H23 H23 H 0 1 N N N -13.129 -36.616 19.562 -7.151 -0.947 0.720 H23 M7U 90 M7U H23A H23A H 0 0 N N N -12.260 -35.603 20.764 -6.607 0.649 0.150 H23A M7U 91 M7U H24 H24 H 0 1 N N N -10.697 -34.838 19.133 -8.174 0.500 -1.765 H24 M7U 92 M7U H24A H24A H 0 0 N N N -11.219 -36.079 17.943 -8.719 -1.096 -1.195 H24A M7U 93 M7U H25 H25 H 0 1 N N N -13.486 -35.045 17.960 -9.483 -0.075 0.932 H25 M7U 94 M7U H25A H25A H 0 0 N N N -12.832 -33.740 19.008 -8.939 1.520 0.361 H25A M7U 95 M7U H26 H26 H 0 1 N N N -11.199 -33.196 17.223 -10.507 1.371 -1.554 H26 M7U 96 M7U H26A H26A H 0 0 N N N -11.991 -34.421 16.175 -11.051 -0.225 -0.984 H26A M7U 97 M7U H27 H27 H 0 1 N N N -13.140 -31.801 17.197 -11.233 2.350 0.642 H27 M7U 98 M7U H28 H28 H 0 1 N N N -15.178 -32.310 15.909 -12.401 -0.440 1.057 H28 M7U 99 M7U H28A H28A H 0 0 N N N -14.549 -33.952 15.544 -11.054 0.270 1.980 H28A M7U 100 M7U H28B H28B H 0 0 N N N -14.943 -33.497 17.236 -12.686 0.971 2.104 H28B M7U 101 M7U H29 H29 H 0 1 N N N -12.484 -32.955 14.454 -12.716 2.321 -1.385 H29 M7U 102 M7U H29A H29A H 0 0 N N N -13.203 -31.338 14.766 -13.425 0.795 -0.803 H29A M7U 103 M7U H30 H30 H 0 1 N N N -10.547 -32.253 15.910 -14.137 1.925 1.287 H30 M7U 104 M7U H30A H30A H 0 0 N N N -10.717 -31.374 14.353 -13.429 3.450 0.704 H30A M7U 105 M7U H31 H31 H 0 1 N N N -11.982 -29.580 15.626 -14.958 3.415 -1.247 H31 M7U 106 M7U H31A H31A H 0 0 N N N -11.506 -30.422 17.139 -15.667 1.890 -0.665 H31A M7U 107 M7U H32 H32 H 0 1 N N N -9.165 -30.088 16.639 -16.379 3.019 1.425 H32 M7U 108 M7U H32A H32A H 0 0 N N N -9.576 -29.363 15.048 -15.670 4.544 0.842 H32A M7U 109 M7U H33 H33 H 0 1 N N N -10.568 -27.456 16.067 -17.200 4.510 -1.109 H33 M7U 110 M7U H33A H33A H 0 0 N N N -10.534 -28.221 17.692 -17.909 2.984 -0.527 H33A M7U 111 M7U H34 H34 H 0 1 N N N -8.890 -26.441 17.518 -18.621 4.114 1.563 H34 M7U 112 M7U H34A H34A H 0 0 N N N -8.104 -28.039 17.756 -17.912 5.639 0.980 H34A M7U 113 M7U H35 H35 H 0 1 N N N -6.775 -26.752 16.291 -19.442 5.604 -0.971 H35 M7U 114 M7U H35A H35A H 0 0 N N N -7.553 -28.070 15.350 -20.150 4.079 -0.389 H35A M7U 115 M7U H36 H36 H 0 1 N N N -7.462 -26.001 14.094 -20.863 5.208 1.701 H36 M7U 116 M7U H36A H36A H 0 0 N N N -9.157 -26.477 14.448 -20.154 6.734 1.118 H36A M7U 117 M7U H36B H36B H 0 0 N N N -8.380 -25.160 15.389 -21.547 6.019 0.271 H36B M7U 118 M7U H37 H37 H 0 1 N N N -6.378 -44.744 21.139 2.919 -4.749 0.450 H37 M7U 119 M7U H37A H37A H 0 0 N N N -5.277 -44.675 19.722 1.585 -5.659 -0.299 H37A M7U 120 M7U H6P H6P H 0 1 N N N -8.092 -48.934 19.804 2.247 -3.643 3.342 H6P M7U 121 M7U H7P H7P H 0 1 N N N -5.129 -47.701 21.521 -0.882 -3.864 3.700 H7P M7U 122 # 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 M7U C C1 SING N N 1 M7U O C15 DOUB N N 2 M7U P O4 SING N N 3 M7U P O5 DOUB N N 4 M7U P O6 SING N N 5 M7U P O7 SING N N 6 M7U C1 C2 SING N N 7 M7U O1 C15 SING N N 8 M7U O1 C16 SING N N 9 M7U C2 C3 SING N N 10 M7U O2 C17 SING N N 11 M7U O2 C18 SING N N 12 M7U C3 C4 SING N N 13 M7U O3 C18 DOUB N N 14 M7U C4 C5 SING N N 15 M7U O4 C37 SING N N 16 M7U C5 C6 SING N N 17 M7U C6 C7 SING N N 18 M7U C7 C8 SING N N 19 M7U C8 C9 SING N N 20 M7U C9 C10 SING N N 21 M7U C10 C11 SING N N 22 M7U C11 C12 SING N N 23 M7U C12 C13 SING N N 24 M7U C13 C14 SING N N 25 M7U C14 C15 SING N N 26 M7U C16 C17 SING N N 27 M7U C16 C37 SING N N 28 M7U C18 C19 SING N N 29 M7U C19 C20 SING N N 30 M7U C20 C21 SING N N 31 M7U C21 C22 SING N N 32 M7U C22 C23 SING N N 33 M7U C23 C24 SING N N 34 M7U C24 C25 SING N N 35 M7U C25 C26 SING N N 36 M7U C26 C27 SING N N 37 M7U C27 C28 SING N N 38 M7U C27 C29 SING N N 39 M7U C29 C30 SING N N 40 M7U C30 C31 SING N N 41 M7U C31 C32 SING N N 42 M7U C32 C33 SING N N 43 M7U C33 C34 SING N N 44 M7U C34 C35 SING N N 45 M7U C35 C36 SING N N 46 M7U C H SING N N 47 M7U C HA SING N N 48 M7U C HB SING N N 49 M7U C1 H1 SING N N 50 M7U C1 H1A SING N N 51 M7U C2 H2 SING N N 52 M7U C2 H2A SING N N 53 M7U C3 H3 SING N N 54 M7U C3 H3A SING N N 55 M7U C4 H4 SING N N 56 M7U C4 H4A SING N N 57 M7U C5 H5 SING N N 58 M7U C5 H5A SING N N 59 M7U C6 H6 SING N N 60 M7U C6 H6A SING N N 61 M7U C7 H7 SING N N 62 M7U C7 H7A SING N N 63 M7U C8 H8 SING N N 64 M7U C8 H8A SING N N 65 M7U C9 H9 SING N N 66 M7U C9 H9A SING N N 67 M7U C10 H10 SING N N 68 M7U C10 H10A SING N N 69 M7U C11 H11 SING N N 70 M7U C11 H11A SING N N 71 M7U C12 H12 SING N N 72 M7U C12 H12A SING N N 73 M7U C13 H13 SING N N 74 M7U C13 H13A SING N N 75 M7U C14 H14 SING N N 76 M7U C14 H14A SING N N 77 M7U C16 H16 SING N N 78 M7U C17 H17 SING N N 79 M7U C17 H17A SING N N 80 M7U C19 H19 SING N N 81 M7U C19 H19A SING N N 82 M7U C20 H20 SING N N 83 M7U C20 H20A SING N N 84 M7U C21 H21 SING N N 85 M7U C21 H21A SING N N 86 M7U C22 H22 SING N N 87 M7U C22 H22A SING N N 88 M7U C23 H23 SING N N 89 M7U C23 H23A SING N N 90 M7U C24 H24 SING N N 91 M7U C24 H24A SING N N 92 M7U C25 H25 SING N N 93 M7U C25 H25A SING N N 94 M7U C26 H26 SING N N 95 M7U C26 H26A SING N N 96 M7U C27 H27 SING N N 97 M7U C28 H28 SING N N 98 M7U C28 H28A SING N N 99 M7U C28 H28B SING N N 100 M7U C29 H29 SING N N 101 M7U C29 H29A SING N N 102 M7U C30 H30 SING N N 103 M7U C30 H30A SING N N 104 M7U C31 H31 SING N N 105 M7U C31 H31A SING N N 106 M7U C32 H32 SING N N 107 M7U C32 H32A SING N N 108 M7U C33 H33 SING N N 109 M7U C33 H33A SING N N 110 M7U C34 H34 SING N N 111 M7U C34 H34A SING N N 112 M7U C35 H35 SING N N 113 M7U C35 H35A SING N N 114 M7U C36 H36 SING N N 115 M7U C36 H36A SING N N 116 M7U C36 H36B SING N N 117 M7U C37 H37 SING N N 118 M7U C37 H37A SING N N 119 M7U O6 H6P SING N N 120 M7U O7 H7P SING N N 121 # 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 M7U SMILES ACDLabs 12.01 "[O-]P(=O)([O-])OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC(C)CCCCCCCC" M7U InChI InChI 1.03 "InChI=1S/C38H75O8P/c1-4-6-8-10-12-13-14-15-16-17-18-24-28-32-38(40)46-36(34-45-47(41,42)43)33-44-37(39)31-27-23-20-19-22-26-30-35(3)29-25-21-11-9-7-5-2/h35-36H,4-34H2,1-3H3,(H2,41,42,43)/p-2/t35-,36-/m1/s1" M7U InChIKey InChI 1.03 DHZGLVWUKHQXOO-LQFQNGICSA-L M7U SMILES_CANONICAL CACTVS 3.385 "CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC[C@H](C)CCCCCCCC)CO[P](O)(O)=O" M7U SMILES CACTVS 3.385 "CCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCC[CH](C)CCCCCCCC)CO[P](O)(O)=O" M7U SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC[C@H](C)CCCCCCCC)COP(=O)(O)O" M7U SMILES "OpenEye OEToolkits" 1.7.6 "CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC(C)CCCCCCCC)COP(=O)(O)O" # 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 M7U "SYSTEMATIC NAME" ACDLabs 12.01 "(2R)-2-(hexadecanoyloxy)-3-{[(10R)-10-methyloctadecanoyl]oxy}propyl phosphate" M7U "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[(2R)-2-hexadecanoyloxy-3-phosphonooxy-propyl] (10R)-10-methyloctadecanoate" # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site M7U "Create component" 2013-09-19 EBI M7U "Initial release" 2013-10-09 RCSB #