data_A1L4O
# 
_chem_comp.id                                    A1L4O 
_chem_comp.name                                  "(3~{S},4~{Z},6~{E},8~{Z},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E})-2,6,10,14,19,23-hexamethyl-25-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]pentacosa-4,6,8,10,12,14,16,18,20,22,24-undecaene-2,3-diol" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C40 H56 O3" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-10-03 
_chem_comp.pdbx_modified_date                    2025-07-25 
_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                        584.871 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1L4O 
_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        9JOV 
_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 
A1L4O C10 C1  C 0 1 N N N N N N 118.149 130.923 79.839 7.006   -0.240 -0.673 C10 A1L4O 1  
A1L4O C13 C2  C 0 1 N N N N N N 116.862 132.791 80.835 4.640   -0.568 -0.483 C13 A1L4O 2  
A1L4O C15 C3  C 0 1 N N N N N N 115.461 134.605 81.717 2.266   -0.895 -0.285 C15 A1L4O 3  
A1L4O C17 C4  C 0 1 N N N N N N 115.484 135.855 82.215 1.118   -0.859 0.478  C17 A1L4O 4  
A1L4O C20 C5  C 0 1 N N N N N N 113.242 138.846 82.679 -2.484  -1.548 0.113  C20 A1L4O 5  
A1L4O C21 C6  C 0 1 N N N N N N 113.236 140.072 83.238 -3.632  -1.512 0.877  C21 A1L4O 6  
A1L4O C22 C7  C 0 1 N N N N N N 114.445 140.675 83.909 -3.564  -1.083 2.320  C22 A1L4O 7  
A1L4O C24 C8  C 0 1 N N N N N N 111.739 141.861 84.026 -6.007  -1.839 1.076  C24 A1L4O 8  
A1L4O C26 C9  C 0 1 N N N N N N 109.911 143.277 84.963 -8.381  -2.165 1.273  C26 A1L4O 9  
A1L4O C28 C10 C 0 1 N N N N N N 108.452 143.469 84.897 -9.610  -2.528 0.707  C28 A1L4O 10 
A1L4O C02 C11 C 0 1 N N R N N N 123.336 128.777 76.526 13.202  1.179  0.517  C02 A1L4O 11 
A1L4O C03 C12 C 0 1 N N N N N N 122.079 128.286 75.818 12.798  -0.288 0.702  C03 A1L4O 12 
A1L4O C04 C13 C 0 1 N N N N N N 120.843 129.017 76.329 11.709  -0.626 -0.317 C04 A1L4O 13 
A1L4O C05 C14 C 0 1 N N N N N N 120.960 130.506 75.970 12.319  -0.658 -1.720 C05 A1L4O 14 
A1L4O C06 C15 C 0 1 N N N N N N 119.576 128.437 75.699 11.118  -1.999 0.007  C06 A1L4O 15 
A1L4O C07 C16 C 0 1 N N N N N N 120.761 128.950 77.852 10.621  0.408  -0.273 C07 A1L4O 16 
A1L4O C08 C17 C 0 1 N N N N N N 119.532 129.541 78.428 9.371   0.089  -0.858 C08 A1L4O 17 
A1L4O C09 C18 C 0 1 N N N N N N 119.437 130.215 79.575 8.239   0.124  -0.105 C09 A1L4O 18 
A1L4O C11 C19 C 0 1 N N N N N N 116.905 130.490 79.095 6.939   -0.675 -2.114 C11 A1L4O 19 
A1L4O C12 C20 C 0 1 N N N N N N 118.093 132.022 80.639 5.870   -0.205 0.083  C12 A1L4O 20 
A1L4O C14 C21 C 0 1 N N N N N N 116.741 133.841 81.655 3.493   -0.532 0.280  C14 A1L4O 21 
A1L4O C16 C22 C 0 1 N N N N N N 114.168 134.095 81.134 2.198   -1.324 -1.728 C16 A1L4O 22 
A1L4O C18 C23 C 0 1 N N N N N N 114.303 136.725 82.219 -0.109  -1.221 -0.086 C18 A1L4O 23 
A1L4O C19 C24 C 0 1 N N N N N N 114.414 137.967 82.677 -1.257  -1.186 0.677  C19 A1L4O 24 
A1L4O C23 C25 C 0 1 N N N N N N 111.956 140.812 83.229 -4.859  -1.874 0.312  C23 A1L4O 25 
A1L4O C25 C26 C 0 1 N N N N N N 110.393 142.432 84.030 -7.234  -2.201 0.510  C25 A1L4O 26 
A1L4O C27 C27 C 0 1 N N N N N N 110.739 143.843 86.090 -8.313  -1.736 2.716  C27 A1L4O 27 
A1L4O C29 C28 C 0 1 N N N N N N 107.555 143.017 85.812 -10.077 -1.868 -0.393 C29 A1L4O 28 
A1L4O C30 C29 C 0 1 N N N N N N 107.433 142.521 87.209 -9.413  -0.719 -0.857 C30 A1L4O 29 
A1L4O C31 C30 C 0 1 N N N N N N 108.226 142.082 88.228 -9.805  -0.130 -2.018 C31 A1L4O 30 
A1L4O C32 C31 C 0 1 N N N N N N 109.726 142.007 88.253 -10.951 -0.709 -2.807 C32 A1L4O 31 
A1L4O C33 C32 C 0 1 N N N N N N 107.628 141.607 89.508 -9.136  1.028  -2.486 C33 A1L4O 32 
A1L4O C34 C33 C 0 1 N N N N N N 106.345 141.431 89.892 -9.102  2.131  -1.732 C34 A1L4O 33 
A1L4O C35 C34 C 0 1 N N S N N N 105.031 141.704 89.159 -9.864  2.179  -0.433 C35 A1L4O 34 
A1L4O C37 C35 C 0 1 N N N N N N 103.833 141.555 90.123 -8.918  2.586  0.699  C37 A1L4O 35 
A1L4O C39 C36 C 0 1 N N N N N N 103.429 140.096 90.287 -8.330  3.966  0.401  C39 A1L4O 36 
A1L4O C40 C37 C 0 1 N N N N N N 102.607 142.336 89.641 -9.692  2.635  2.018  C40 A1L4O 37 
A1L4O C41 C38 C 0 1 N N N N N N 121.802 128.503 78.550 10.764  1.600  0.283  C41 A1L4O 38 
A1L4O C42 C39 C 0 1 N N N N N N 121.579 127.819 79.859 9.591   2.545  0.250  C42 A1L4O 39 
A1L4O C43 C40 C 0 1 N N N N N N 123.234 128.547 78.035 12.029  2.064  0.945  C43 A1L4O 40 
A1L4O O01 O1  O 0 1 N N N N N N 124.483 128.105 75.990 14.344  1.473  1.326  O01 A1L4O 41 
A1L4O O36 O2  O 0 1 N N N N N N 104.979 143.025 88.607 -10.921 3.135  -0.536 O36 A1L4O 42 
A1L4O O38 O3  O 0 1 N N N N N N 104.153 142.062 91.427 -7.861  1.630  0.803  O38 A1L4O 43 
A1L4O H1  H1  H 0 1 N N N N N N 115.988 132.488 80.277 4.592   -0.875 -1.517 H1  A1L4O 44 
A1L4O H2  H2  H 0 1 N N N N N N 116.408 136.232 82.628 1.167   -0.552 1.512  H2  A1L4O 45 
A1L4O H3  H3  H 0 1 N N N N N N 112.336 138.493 82.208 -2.532  -1.855 -0.921 H3  A1L4O 46 
A1L4O H4  H4  H 0 1 N N N N N N 114.194 141.678 84.286 -3.706  -0.004 2.385  H4  A1L4O 47 
A1L4O H5  H5  H 0 1 N N N N N N 114.756 140.035 84.748 -4.347  -1.587 2.886  H5  A1L4O 48 
A1L4O H6  H6  H 0 1 N N N N N N 115.267 140.752 83.182 -2.590  -1.347 2.732  H6  A1L4O 49 
A1L4O H7  H7  H 0 1 N N N N N N 112.525 142.271 84.642 -5.958  -1.531 2.110  H7  A1L4O 50 
A1L4O H8  H8  H 0 1 N N N N N N 108.063 144.015 84.050 -10.189 -3.330 1.141  H8  A1L4O 51 
A1L4O H10 H10 H 0 1 N N N N N N 123.430 129.859 76.350 13.438  1.365  -0.530 H10 A1L4O 52 
A1L4O H11 H11 H 0 1 N N N N N N 121.961 127.208 76.001 13.664  -0.930 0.539  H11 A1L4O 53 
A1L4O H12 H12 H 0 1 N N N N N N 122.182 128.465 74.738 12.414  -0.437 1.712  H12 A1L4O 54 
A1L4O H13 H13 H 0 1 N N N N N N 121.872 130.923 76.423 13.102  -1.416 -1.758 H13 A1L4O 55 
A1L4O H14 H14 H 0 1 N N N N N N 121.011 130.617 74.877 11.545  -0.898 -2.448 H14 A1L4O 56 
A1L4O H15 H15 H 0 1 N N N N N N 120.081 131.045 76.352 12.747  0.317  -1.953 H15 A1L4O 57 
A1L4O H16 H16 H 0 1 N N N N N N 118.696 128.977 76.080 10.756  -2.005 1.036  H16 A1L4O 58 
A1L4O H17 H17 H 0 1 N N N N N N 119.628 128.545 74.606 10.290  -2.207 -0.670 H17 A1L4O 59 
A1L4O H18 H18 H 0 1 N N N N N N 119.493 127.371 75.958 11.886  -2.763 -0.112 H18 A1L4O 60 
A1L4O H20 H20 H 0 1 N N N N N N 118.621 129.414 77.863 9.317   -0.182 -1.902 H20 A1L4O 61 
A1L4O H21 H21 H 0 1 N N N N N N 120.254 130.247 80.280 8.288   0.431  0.929  H21 A1L4O 62 
A1L4O H22 H22 H 0 1 N N N N N N 116.054 131.113 79.408 6.763   0.194  -2.748 H22 A1L4O 63 
A1L4O H23 H23 H 0 1 N N N N N N 117.066 130.606 78.013 7.881   -1.145 -2.396 H23 A1L4O 64 
A1L4O H24 H24 H 0 1 N N N N N N 116.690 129.435 79.322 6.125   -1.389 -2.241 H24 A1L4O 65 
A1L4O H25 H25 H 0 1 N N N N N N 118.991 132.339 81.149 5.918   0.103  1.117  H25 A1L4O 66 
A1L4O H26 H26 H 0 1 N N N N N N 117.574 134.137 82.275 3.542   -0.225 1.314  H26 A1L4O 67 
A1L4O H27 H27 H 0 1 N N N N N N 113.371 134.834 81.305 2.024   -0.452 -2.359 H27 A1L4O 68 
A1L4O H28 H28 H 0 1 N N N N N N 114.292 133.933 80.053 3.139   -1.795 -2.012 H28 A1L4O 69 
A1L4O H29 H29 H 0 1 N N N N N N 113.897 133.145 81.618 1.382   -2.035 -1.858 H29 A1L4O 70 
A1L4O H30 H30 H 0 1 N N N N N N 113.354 136.360 81.854 -0.157  -1.529 -1.121 H30 A1L4O 71 
A1L4O H31 H31 H 0 1 N N N N N N 115.363 138.327 83.046 -1.209  -0.878 1.712  H31 A1L4O 72 
A1L4O H32 H32 H 0 1 N N N N N N 111.172 140.494 82.557 -4.907  -2.182 -0.722 H32 A1L4O 73 
A1L4O H33 H33 H 0 1 N N N N N N 109.733 142.155 83.221 -7.283  -2.509 -0.524 H33 A1L4O 74 
A1L4O H34 H34 H 0 1 N N N N N N 110.114 144.503 86.710 -8.186  -2.614 3.351  H34 A1L4O 75 
A1L4O H35 H35 H 0 1 N N N N N N 111.128 143.020 86.708 -7.468  -1.062 2.855  H35 A1L4O 76 
A1L4O H36 H36 H 0 1 N N N N N N 111.579 144.419 85.674 -9.236  -1.223 2.987  H36 A1L4O 77 
A1L4O H37 H37 H 0 1 N N N N N N 106.574 143.018 85.361 -10.956 -2.228 -0.907 H37 A1L4O 78 
A1L4O H38 H38 H 0 1 N N N N N N 106.396 142.503 87.509 -8.592  -0.305 -0.292 H38 A1L4O 79 
A1L4O H40 H40 H 0 1 N N N N N N 110.058 141.608 89.223 -11.880 -0.226 -2.505 H40 A1L4O 80 
A1L4O H41 H41 H 0 1 N N N N N N 110.073 141.345 87.446 -10.782 -0.539 -3.871 H41 A1L4O 81 
A1L4O H42 H42 H 0 1 N N N N N N 110.146 143.013 88.108 -11.020 -1.780 -2.616 H42 A1L4O 82 
A1L4O H43 H43 H 0 1 N N N N N N 108.354 141.358 90.268 -8.653  1.020  -3.452 H43 A1L4O 83 
A1L4O H44 H44 H 0 1 N N N N N N 106.227 141.029 90.887 -8.528  2.988  -2.053 H44 A1L4O 84 
A1L4O H45 H45 H 0 1 N N N N N N 104.920 140.961 88.355 -10.283 1.196  -0.221 H45 A1L4O 85 
A1L4O H46 H46 H 0 1 N N N N N N 102.576 140.027 90.978 -9.137  4.695  0.322  H46 A1L4O 86 
A1L4O H47 H47 H 0 1 N N N N N N 103.143 139.683 89.309 -7.656  4.256  1.208  H47 A1L4O 87 
A1L4O H48 H48 H 0 1 N N N N N N 104.277 139.524 90.693 -7.779  3.931  -0.538 H48 A1L4O 88 
A1L4O H49 H49 H 0 1 N N N N N N 101.782 142.201 90.356 -10.111 1.651  2.230  H49 A1L4O 89 
A1L4O H50 H50 H 0 1 N N N N N N 102.858 143.404 89.568 -9.018  2.924  2.824  H50 A1L4O 90 
A1L4O H51 H51 H 0 1 N N N N N N 102.300 141.963 88.652 -10.499 3.364  1.939  H51 A1L4O 91 
A1L4O H53 H53 H 0 1 N N N N N N 122.547 127.521 80.287 8.935   2.339  1.095  H53 A1L4O 92 
A1L4O H54 H54 H 0 1 N N N N N N 121.069 128.506 80.550 9.950   3.573  0.310  H54 A1L4O 93 
A1L4O H55 H55 H 0 1 N N N N N N 120.956 126.925 79.704 9.040   2.408  -0.680 H55 A1L4O 94 
A1L4O H56 H56 H 0 1 N N N N N N 123.719 127.589 78.274 11.912  2.010  2.027  H56 A1L4O 95 
A1L4O H57 H57 H 0 1 N N N N N N 123.763 129.364 78.548 12.231  3.096  0.656  H57 A1L4O 96 
A1L4O H58 H58 H 0 1 N N N N N N 125.266 128.412 76.432 14.643  2.390  1.265  H58 A1L4O 97 
A1L4O H59 H59 H 0 1 N N N N N N 104.149 143.151 88.163 -10.621 4.035  -0.724 H59 A1L4O 98 
A1L4O H60 H60 H 0 1 N N N N N N 103.402 141.959 92.000 -7.222  1.824  1.502  H60 A1L4O 99 
# 
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 
A1L4O C06 C04 SING N N 1  
A1L4O C03 C04 SING N N 2  
A1L4O C03 C02 SING N N 3  
A1L4O C05 C04 SING N N 4  
A1L4O O01 C02 SING N N 5  
A1L4O C04 C07 SING N N 6  
A1L4O C02 C43 SING N N 7  
A1L4O C07 C08 SING N N 8  
A1L4O C07 C41 DOUB N N 9  
A1L4O C43 C41 SING N N 10 
A1L4O C08 C09 DOUB N E 11 
A1L4O C41 C42 SING N N 12 
A1L4O C11 C10 SING N N 13 
A1L4O C09 C10 SING N N 14 
A1L4O C10 C12 DOUB N E 15 
A1L4O C12 C13 SING N N 16 
A1L4O C13 C14 DOUB N E 17 
A1L4O C16 C15 SING N N 18 
A1L4O C14 C15 SING N N 19 
A1L4O C15 C17 DOUB N E 20 
A1L4O C17 C18 SING N N 21 
A1L4O C18 C19 DOUB N E 22 
A1L4O C19 C20 SING N N 23 
A1L4O C20 C21 DOUB N E 24 
A1L4O C23 C21 SING N N 25 
A1L4O C23 C24 DOUB N E 26 
A1L4O C21 C22 SING N N 27 
A1L4O C24 C25 SING N N 28 
A1L4O C25 C26 DOUB N E 29 
A1L4O C28 C26 SING N N 30 
A1L4O C28 C29 DOUB N Z 31 
A1L4O C26 C27 SING N N 32 
A1L4O C29 C30 SING N N 33 
A1L4O C30 C31 DOUB N E 34 
A1L4O C31 C32 SING N N 35 
A1L4O C31 C33 SING N N 36 
A1L4O O36 C35 SING N N 37 
A1L4O C35 C34 SING N N 38 
A1L4O C35 C37 SING N N 39 
A1L4O C33 C34 DOUB N Z 40 
A1L4O C40 C37 SING N N 41 
A1L4O C37 C39 SING N N 42 
A1L4O C37 O38 SING N N 43 
A1L4O C13 H1  SING N N 44 
A1L4O C17 H2  SING N N 45 
A1L4O C20 H3  SING N N 46 
A1L4O C22 H4  SING N N 47 
A1L4O C22 H5  SING N N 48 
A1L4O C22 H6  SING N N 49 
A1L4O C24 H7  SING N N 50 
A1L4O C28 H8  SING N N 51 
A1L4O C02 H10 SING N N 52 
A1L4O C03 H11 SING N N 53 
A1L4O C03 H12 SING N N 54 
A1L4O C05 H13 SING N N 55 
A1L4O C05 H14 SING N N 56 
A1L4O C05 H15 SING N N 57 
A1L4O C06 H16 SING N N 58 
A1L4O C06 H17 SING N N 59 
A1L4O C06 H18 SING N N 60 
A1L4O C08 H20 SING N N 61 
A1L4O C09 H21 SING N N 62 
A1L4O C11 H22 SING N N 63 
A1L4O C11 H23 SING N N 64 
A1L4O C11 H24 SING N N 65 
A1L4O C12 H25 SING N N 66 
A1L4O C14 H26 SING N N 67 
A1L4O C16 H27 SING N N 68 
A1L4O C16 H28 SING N N 69 
A1L4O C16 H29 SING N N 70 
A1L4O C18 H30 SING N N 71 
A1L4O C19 H31 SING N N 72 
A1L4O C23 H32 SING N N 73 
A1L4O C25 H33 SING N N 74 
A1L4O C27 H34 SING N N 75 
A1L4O C27 H35 SING N N 76 
A1L4O C27 H36 SING N N 77 
A1L4O C29 H37 SING N N 78 
A1L4O C30 H38 SING N N 79 
A1L4O C32 H40 SING N N 80 
A1L4O C32 H41 SING N N 81 
A1L4O C32 H42 SING N N 82 
A1L4O C33 H43 SING N N 83 
A1L4O C34 H44 SING N N 84 
A1L4O C35 H45 SING N N 85 
A1L4O C39 H46 SING N N 86 
A1L4O C39 H47 SING N N 87 
A1L4O C39 H48 SING N N 88 
A1L4O C40 H49 SING N N 89 
A1L4O C40 H50 SING N N 90 
A1L4O C40 H51 SING N N 91 
A1L4O C42 H53 SING N N 92 
A1L4O C42 H54 SING N N 93 
A1L4O C42 H55 SING N N 94 
A1L4O C43 H56 SING N N 95 
A1L4O C43 H57 SING N N 96 
A1L4O O01 H58 SING N N 97 
A1L4O O36 H59 SING N N 98 
A1L4O O38 H60 SING N N 99 
# 
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 
A1L4O InChI            InChI                1.06  "InChI=1S/C40H56O3/c1-30(18-13-20-32(3)21-15-23-34(5)25-27-38(42)40(9,10)43)16-11-12-17-31(2)19-14-22-33(4)24-26-37-35(6)28-36(41)29-39(37,7)8/h11-27,36,38,41-43H,28-29H2,1-10H3/b12-11+,18-13+,19-14+,21-15-,26-24+,27-25-,30-16+,31-17+,32-20+,33-22+,34-23+/t36-,38+/m1/s1" 
A1L4O InChIKey         InChI                1.06  JJPMVSRTRMLHST-CNFSYYPWSA-N                                                                                                                                                                                                                                                     
A1L4O SMILES_CANONICAL CACTVS               3.385 "CC(=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C)\C=C\C=C(C)\C=C/C=C(C)/C=C\[C@H](O)C(C)(C)O"                                                                                                                                                                          
A1L4O SMILES           CACTVS               3.385 "CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C[CH](O)CC1(C)C)C=CC=C(C)C=CC=C(C)C=C[CH](O)C(C)(C)O"                                                                                                                                                                                         
A1L4O SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C\C=C(/C)\C=C/[C@@H](C(C)(C)O)O)/C)/C"                                                                                                                                                                  
A1L4O SMILES           "OpenEye OEToolkits" 2.0.7 "CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(C(C)(C)O)O)C)C"                                                                                                                                                                                             
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_pdbx_chem_comp_identifier.comp_id           A1L4O 
_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        "(3~{S},4~{Z},6~{E},8~{Z},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E})-2,6,10,14,19,23-hexamethyl-25-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]pentacosa-4,6,8,10,12,14,16,18,20,22,24-undecaene-2,3-diol" 
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loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1L4O "Create component" 2024-10-03 PDBJ 
A1L4O "Initial release"  2025-07-30 RCSB 
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