data_A1LYX
# 
_chem_comp.id                                    A1LYX 
_chem_comp.name                                  "(2~{Z},4~{E},6~{E},8~{E},10~{E},12~{E},14~{E},16~{E})-6,11,15-trimethyl-17-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]-2-[2-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]ethyl]heptadeca-2,4,6,8,10,12,14,16-octaenal" 
_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                         Micromonal 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-03-08 
_chem_comp.pdbx_modified_date                    2025-12-26 
_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                     A1LYX 
_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        8YHY 
_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 
A1LYX C8  C1  C 0 1 N N N N N N 99.299  129.015 103.122 -1.914  -0.575 -0.158 C8  A1LYX 1  
A1LYX C7  C2  C 0 1 N N N N N N 99.731  130.276 103.365 -3.042  0.170  -0.440 C7  A1LYX 2  
A1LYX C2  C3  C 0 1 N N N N N N 102.045 132.906 108.485 -9.085  0.183  0.042  C2  A1LYX 3  
A1LYX C1  C4  C 0 1 N N N N N N 102.577 133.617 110.776 -11.481 0.386  0.037  C1  A1LYX 4  
A1LYX C3  C5  C 0 1 N N N N N N 101.569 133.023 107.117 -7.815  0.673  -0.307 C3  A1LYX 5  
A1LYX C4  C6  C 0 1 N N N N N N 101.270 131.889 106.441 -6.698  -0.063 -0.028 C4  A1LYX 6  
A1LYX C5  C7  C 0 1 N N N N N N 100.696 131.762 105.140 -5.432  0.425  -0.375 C5  A1LYX 7  
A1LYX C6  C8  C 0 1 N N N N N N 100.333 130.571 104.653 -4.306  -0.318 -0.093 C6  A1LYX 8  
A1LYX C10 C9  C 0 1 N N N N N N 98.191  127.272 101.814 0.477   -0.832 -0.222 C10 A1LYX 9  
A1LYX C11 C10 C 0 1 N N N N N N 97.624  126.801 100.598 1.739   -0.345 -0.568 C11 A1LYX 10 
A1LYX C12 C11 C 0 1 N N N N N N 97.031  125.608 100.358 2.868   -1.090 -0.286 C12 A1LYX 11 
A1LYX C13 C12 C 0 1 N N N N N N 96.599  125.312 99.004  4.129   -0.604 -0.632 C13 A1LYX 12 
A1LYX C14 C13 C 0 1 N N N N N N 96.044  124.189 98.540  5.259   -1.349 -0.350 C14 A1LYX 13 
A1LYX C15 C14 C 0 1 N N N N N N 95.684  124.060 97.167  6.520   -0.863 -0.696 C15 A1LYX 14 
A1LYX C16 C15 C 0 1 N N N N N N 95.039  123.037 96.569  7.650   -1.608 -0.413 C16 A1LYX 15 
A1LYX C17 C16 C 0 1 N N N N N N 94.726  122.856 95.108  9.012   -1.083 -0.787 C17 A1LYX 16 
A1LYX C18 C17 C 0 1 N N N N N N 93.431  123.567 94.697  9.630   -0.366 0.416  C18 A1LYX 17 
A1LYX C19 C18 C 0 1 N N R N N N 93.219  123.681 93.178  11.099  -0.053 0.123  C19 A1LYX 18 
A1LYX C20 C19 C 0 1 N N N N N N 101.362 134.399 106.550 -7.684  2.011  -0.988 C20 A1LYX 19 
A1LYX C21 C20 C 0 1 N N N N N N 99.619  131.390 102.362 -2.912  1.507  -1.122 C21 A1LYX 20 
A1LYX C22 C21 C 0 1 N N N N N N 96.837  124.555 101.413 2.738   -2.428 0.395  C22 A1LYX 21 
A1LYX C23 C22 C 0 1 N N N N N N 94.518  121.962 97.406  7.529   -2.846 0.218  C23 A1LYX 22 
A1LYX C24 C23 C 0 1 N N N N N N 101.450 133.617 111.811 -12.391 1.165  0.942  C24 A1LYX 23 
A1LYX C25 C24 C 0 1 N N N N N N 102.450 133.656 113.035 -13.524 0.269  1.447  C25 A1LYX 24 
A1LYX C26 C25 C 0 1 N N R N N N 103.201 132.360 113.308 -14.155 -0.444 0.245  C26 A1LYX 25 
A1LYX C27 C26 C 0 1 N N N N N N 104.231 133.187 112.551 -13.138 -1.440 -0.318 C27 A1LYX 26 
A1LYX C28 C27 C 0 1 N N N N N N 103.857 133.389 111.105 -11.813 -0.765 -0.524 C28 A1LYX 27 
A1LYX C29 C28 C 0 1 N N N N N N 92.707  122.379 92.505  11.775  0.448  1.402  C29 A1LYX 28 
A1LYX C30 C29 C 0 1 N N N N N N 93.710  121.489 91.757  13.159  0.998  1.035  C30 A1LYX 29 
A1LYX C31 C30 C 0 1 N N R N N N 94.842  122.336 91.274  12.970  2.260  0.191  C31 A1LYX 30 
A1LYX C32 C31 C 0 1 N N N N N N 95.169  123.719 91.765  11.998  1.997  -0.922 C32 A1LYX 31 
A1LYX C33 C32 C 0 1 N N N N N N 94.377  124.437 92.557  11.181  0.993  -0.949 C33 A1LYX 32 
A1LYX C34 C33 C 0 1 N N N N N N 94.522  125.903 92.841  10.255  0.867  -2.131 C34 A1LYX 33 
A1LYX C35 C34 C 0 1 N N N N N N 104.994 133.332 110.123 -10.805 -1.437 -1.419 C35 A1LYX 34 
A1LYX C36 C35 C 0 1 N N N N N N 100.582 132.359 111.671 -12.983 2.346  0.171  C36 A1LYX 35 
A1LYX C37 C36 C 0 1 N N N N N N 91.976  121.499 93.529  10.929  1.558  2.029  C37 A1LYX 36 
A1LYX C38 C37 C 0 1 N N N N N N 100.571 134.864 111.670 -11.591 1.691  2.135  C38 A1LYX 37 
A1LYX C39 C38 C 0 1 N N N N N N 91.672  122.767 91.442  11.927  -0.709 2.391  C39 A1LYX 38 
A1LYX C42 C39 C 0 1 N N N N N N 102.165 133.857 109.401 -10.196 0.916  -0.236 C42 A1LYX 39 
A1LYX C9  C40 C 0 1 N N N N N N 98.711  128.513 101.933 -0.652  -0.087 -0.504 C9  A1LYX 40 
A1LYX O40 O1  O 0 1 N N N N N N 103.554 132.293 114.690 -15.330 -1.142 0.663  O40 A1LYX 41 
A1LYX O41 O2  O 0 1 N N N N N N 95.462  122.279 89.984  14.228  2.653  -0.362 O41 A1LYX 42 
A1LYX O43 O3  O 0 1 N N N N N N 94.189  120.874 96.991  8.524   -3.502 0.466  O43 A1LYX 43 
A1LYX H1  H1  H 0 1 N N N N N N 99.416  128.308 103.930 -2.007  -1.531 0.334  H1  A1LYX 44 
A1LYX H2  H2  H 0 1 N N N N N N 102.340 131.915 108.796 -9.178  -0.775 0.530  H2  A1LYX 45 
A1LYX H3  H3  H 0 1 N N N N N N 101.494 130.963 106.950 -6.792  -1.022 0.461  H3  A1LYX 46 
A1LYX H4  H4  H 0 1 N N N N N N 100.552 132.646 104.537 -5.339  1.384  -0.863 H4  A1LYX 47 
A1LYX H5  H5  H 0 1 N N N N N N 100.509 129.723 105.298 -4.399  -1.277 0.395  H5  A1LYX 48 
A1LYX H6  H6  H 0 1 N N N N N N 98.206  126.615 102.671 0.384   -1.791 0.266  H6  A1LYX 49 
A1LYX H7  H7  H 0 1 N N N N N N 97.673  127.481 99.760  1.832   0.613  -1.057 H7  A1LYX 50 
A1LYX H8  H8  H 0 1 N N N N N N 96.745  126.100 98.280  4.223   0.355  -1.120 H8  A1LYX 51 
A1LYX H9  H9  H 0 1 N N N N N N 95.865  123.366 99.216  5.166   -2.308 0.139  H9  A1LYX 52 
A1LYX H10 H10 H 0 1 N N N N N N 95.962  124.883 96.526  6.614   0.096  -1.184 H10 A1LYX 53 
A1LYX H11 H11 H 0 1 N N N N N N 95.557  123.265 94.515  9.653   -1.913 -1.083 H11 A1LYX 54 
A1LYX H12 H12 H 0 1 N N N N N N 94.621  121.781 94.899  8.917   -0.383 -1.617 H12 A1LYX 55 
A1LYX H13 H13 H 0 1 N N N N N N 92.583  123.009 95.121  9.091   0.563  0.601  H13 A1LYX 56 
A1LYX H14 H14 H 0 1 N N N N N N 93.448  124.583 95.118  9.563   -1.007 1.294  H14 A1LYX 57 
A1LYX H15 H15 H 0 1 N N N N N N 92.369  124.373 93.084  11.600  -0.959 -0.219 H15 A1LYX 58 
A1LYX H16 H16 H 0 1 N N N N N N 101.003 134.319 105.513 -7.578  2.793  -0.236 H16 A1LYX 59 
A1LYX H17 H17 H 0 1 N N N N N N 100.618 134.937 107.156 -6.805  2.006  -1.633 H17 A1LYX 60 
A1LYX H18 H18 H 0 1 N N N N N N 102.314 134.949 106.566 -8.574  2.202  -1.588 H18 A1LYX 61 
A1LYX H19 H19 H 0 1 N N N N N N 100.037 132.313 102.790 -2.954  1.370  -2.202 H19 A1LYX 62 
A1LYX H20 H20 H 0 1 N N N N N N 100.177 131.122 101.453 -3.727  2.158  -0.805 H20 A1LYX 63 
A1LYX H21 H21 H 0 1 N N N N N N 98.561  131.550 102.108 -1.959  1.962  -0.850 H21 A1LYX 64 
A1LYX H22 H22 H 0 1 N N N N N N 96.334  123.682 100.972 2.632   -3.210 -0.357 H22 A1LYX 65 
A1LYX H23 H23 H 0 1 N N N N N N 97.816  124.251 101.812 3.628   -2.619 0.995  H23 A1LYX 66 
A1LYX H24 H24 H 0 1 N N N N N N 96.219  124.961 102.227 1.859   -2.423 1.040  H24 A1LYX 67 
A1LYX H25 H25 H 0 1 N N N N N N 94.419  122.149 98.465  6.553   -3.223 0.485  H25 A1LYX 68 
A1LYX H26 H26 H 0 1 N N N N N N 103.193 134.444 112.841 -13.125 -0.470 2.142  H26 A1LYX 69 
A1LYX H27 H27 H 0 1 N N N N N N 101.873 133.910 113.936 -14.277 0.878  1.948  H27 A1LYX 70 
A1LYX H28 H28 H 0 1 N N N N N N 102.827 131.453 112.811 -14.413 0.288  -0.521 H28 A1LYX 71 
A1LYX H29 H29 H 0 1 N N N N N N 104.318 134.171 113.034 -13.018 -2.267 0.381  H29 A1LYX 72 
A1LYX H30 H30 H 0 1 N N N N N N 105.201 132.670 112.596 -13.500 -1.825 -1.272 H30 A1LYX 73 
A1LYX H31 H31 H 0 1 N N N N N N 94.093  120.713 92.436  13.708  1.244  1.944  H31 A1LYX 74 
A1LYX H32 H32 H 0 1 N N N N N N 93.213  121.013 90.899  13.709  0.252  0.461  H32 A1LYX 75 
A1LYX H33 H33 H 0 1 N N N N N N 95.637  121.814 91.827  12.588  3.063  0.821  H33 A1LYX 76 
A1LYX H34 H34 H 0 1 N N N N N N 96.106  124.157 91.455  11.978  2.688  -1.751 H34 A1LYX 77 
A1LYX H35 H35 H 0 1 N N N N N N 95.407  126.293 92.317  9.279   1.280  -1.874 H35 A1LYX 78 
A1LYX H36 H36 H 0 1 N N N N N N 93.625  126.435 92.491  10.670  1.415  -2.977 H36 A1LYX 79 
A1LYX H37 H37 H 0 1 N N N N N N 94.640  126.057 93.924  10.147  -0.184 -2.398 H37 A1LYX 80 
A1LYX H38 H38 H 0 1 N N N N N N 105.933 133.131 110.660 -10.175 -2.099 -0.825 H38 A1LYX 81 
A1LYX H39 H39 H 0 1 N N N N N N 104.809 132.529 109.394 -11.325 -2.017 -2.181 H39 A1LYX 82 
A1LYX H40 H40 H 0 1 N N N N N N 105.072 134.294 109.596 -10.184 -0.680 -1.900 H40 A1LYX 83 
A1LYX H41 H41 H 0 1 N N N N N N 99.780  132.381 112.424 -13.550 1.975  -0.683 H41 A1LYX 84 
A1LYX H42 H42 H 0 1 N N N N N N 100.139 132.329 110.664 -13.645 2.913  0.826  H42 A1LYX 85 
A1LYX H43 H43 H 0 1 N N N N N N 101.205 131.465 111.824 -12.178 2.991  -0.179 H43 A1LYX 86 
A1LYX H44 H44 H 0 1 N N N N N N 91.620  120.582 93.037  9.940   1.169  2.271  H44 A1LYX 87 
A1LYX H45 H45 H 0 1 N N N N N N 92.666  121.234 94.343  11.413  1.913  2.939  H45 A1LYX 88 
A1LYX H46 H46 H 0 1 N N N N N N 91.118  122.051 93.940  10.832  2.384  1.323  H46 A1LYX 89 
A1LYX H47 H47 H 0 1 N N N N N N 99.771  134.837 112.425 -10.850 2.411  1.786  H47 A1LYX 90 
A1LYX H48 H48 H 0 1 N N N N N N 101.185 135.764 111.819 -12.266 2.178  2.839  H48 A1LYX 91 
A1LYX H49 H49 H 0 1 N N N N N N 100.125 134.886 110.665 -11.087 0.861  2.629  H49 A1LYX 92 
A1LYX H50 H50 H 0 1 N N N N N N 91.293  121.859 90.950  12.537  -1.493 1.942  H50 A1LYX 93 
A1LYX H51 H51 H 0 1 N N N N N N 90.837  123.300 91.921  12.408  -0.349 3.300  H51 A1LYX 94 
A1LYX H52 H52 H 0 1 N N N N N N 92.143  123.421 90.693  10.943  -1.110 2.635  H52 A1LYX 95 
A1LYX H53 H53 H 0 1 N N N N N N 101.943 134.873 109.109 -10.099 1.903  -0.665 H53 A1LYX 96 
A1LYX H54 H54 H 0 1 N N N N N N 98.677  129.162 101.071 -0.558  0.871  -0.993 H54 A1LYX 97 
A1LYX H55 H55 H 0 1 N N N N N N 104.022 131.484 114.859 -15.780 -1.616 -0.050 H55 A1LYX 98 
A1LYX H56 H56 H 0 1 N N N N N N 96.157  122.925 89.937  14.185  3.448  -0.911 H56 A1LYX 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 
A1LYX C8  C7  DOUB N E 1   
A1LYX C8  C9  SING N N 2   
A1LYX C7  C6  SING N N 3   
A1LYX C7  C21 SING N N 4   
A1LYX C2  C3  SING N N 5   
A1LYX C2  C42 DOUB N E 6   
A1LYX C1  C24 SING N N 7   
A1LYX C1  C28 DOUB N N 8   
A1LYX C1  C42 SING N N 9   
A1LYX C3  C4  DOUB N E 10  
A1LYX C3  C20 SING N N 11  
A1LYX C4  C5  SING N N 12  
A1LYX C5  C6  DOUB N E 13  
A1LYX C10 C11 SING N N 14  
A1LYX C10 C9  DOUB N E 15  
A1LYX C11 C12 DOUB N E 16  
A1LYX C12 C13 SING N N 17  
A1LYX C12 C22 SING N N 18  
A1LYX C13 C14 DOUB N E 19  
A1LYX C14 C15 SING N N 20  
A1LYX C15 C16 DOUB N Z 21  
A1LYX C16 C17 SING N N 22  
A1LYX C16 C23 SING N N 23  
A1LYX C17 C18 SING N N 24  
A1LYX C18 C19 SING N N 25  
A1LYX C19 C29 SING N N 26  
A1LYX C19 C33 SING N N 27  
A1LYX C23 O43 DOUB N N 28  
A1LYX C24 C25 SING N N 29  
A1LYX C24 C36 SING N N 30  
A1LYX C24 C38 SING N N 31  
A1LYX C25 C26 SING N N 32  
A1LYX C26 C27 SING N N 33  
A1LYX C26 O40 SING N N 34  
A1LYX C27 C28 SING N N 35  
A1LYX C28 C35 SING N N 36  
A1LYX C29 C30 SING N N 37  
A1LYX C29 C37 SING N N 38  
A1LYX C29 C39 SING N N 39  
A1LYX C30 C31 SING N N 40  
A1LYX C31 C32 SING N N 41  
A1LYX C31 O41 SING N N 42  
A1LYX C32 C33 DOUB N N 43  
A1LYX C33 C34 SING N N 44  
A1LYX C8  H1  SING N N 45  
A1LYX C2  H2  SING N N 46  
A1LYX C4  H3  SING N N 47  
A1LYX C5  H4  SING N N 48  
A1LYX C6  H5  SING N N 49  
A1LYX C10 H6  SING N N 50  
A1LYX C11 H7  SING N N 51  
A1LYX C13 H8  SING N N 52  
A1LYX C14 H9  SING N N 53  
A1LYX C15 H10 SING N N 54  
A1LYX C17 H11 SING N N 55  
A1LYX C17 H12 SING N N 56  
A1LYX C18 H13 SING N N 57  
A1LYX C18 H14 SING N N 58  
A1LYX C19 H15 SING N N 59  
A1LYX C20 H16 SING N N 60  
A1LYX C20 H17 SING N N 61  
A1LYX C20 H18 SING N N 62  
A1LYX C21 H19 SING N N 63  
A1LYX C21 H20 SING N N 64  
A1LYX C21 H21 SING N N 65  
A1LYX C22 H22 SING N N 66  
A1LYX C22 H23 SING N N 67  
A1LYX C22 H24 SING N N 68  
A1LYX C23 H25 SING N N 69  
A1LYX C25 H26 SING N N 70  
A1LYX C25 H27 SING N N 71  
A1LYX C26 H28 SING N N 72  
A1LYX C27 H29 SING N N 73  
A1LYX C27 H30 SING N N 74  
A1LYX C30 H31 SING N N 75  
A1LYX C30 H32 SING N N 76  
A1LYX C31 H33 SING N N 77  
A1LYX C32 H34 SING N N 78  
A1LYX C34 H35 SING N N 79  
A1LYX C34 H36 SING N N 80  
A1LYX C34 H37 SING N N 81  
A1LYX C35 H38 SING N N 82  
A1LYX C35 H39 SING N N 83  
A1LYX C35 H40 SING N N 84  
A1LYX C36 H41 SING N N 85  
A1LYX C36 H42 SING N N 86  
A1LYX C36 H43 SING N N 87  
A1LYX C37 H44 SING N N 88  
A1LYX C37 H45 SING N N 89  
A1LYX C37 H46 SING N N 90  
A1LYX C38 H47 SING N N 91  
A1LYX C38 H48 SING N N 92  
A1LYX C38 H49 SING N N 93  
A1LYX C39 H50 SING N N 94  
A1LYX C39 H51 SING N N 95  
A1LYX C39 H52 SING N N 96  
A1LYX C42 H53 SING N N 97  
A1LYX C9  H54 SING N N 98  
A1LYX O40 H55 SING N N 99  
A1LYX O41 H56 SING N N 100 
# 
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 
A1LYX InChI            InChI                1.06  "InChI=1S/C40H56O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-20,22,25,28,35-36,38,42-43H,21,23-24,26-27H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,29-14+,30-15+,31-17+,34-19-/t35-,36+,38+/m1/s1" 
A1LYX InChIKey         InChI                1.06  FJWGLEVADWWUFR-NJTXIUSISA-N                                                                                                                                                                                                                                                           
A1LYX SMILES_CANONICAL CACTVS               3.385 "CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(/CC[C@H]2C(=C[C@H](O)CC2(C)C)C)C=O)C(C)(C)C[C@H](O)C1"                                                                                                                                                                               
A1LYX SMILES           CACTVS               3.385 "CC1=C(C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(CC[CH]2C(=C[CH](O)CC2(C)C)C)C=O)C(C)(C)C[CH](O)C1"                                                                                                                                                                                           
A1LYX 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(/CC[C@H]2C(=C[C@@H](CC2(C)C)O)C)\C=O)/C)/C"                                                                                                                                                                         
A1LYX 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(CCC2C(=CC(CC2(C)C)O)C)C=O)C)C"                                                                                                                                                                                                    
# 
_pdbx_chem_comp_identifier.comp_id           A1LYX 
_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        "(2~{Z},4~{E},6~{E},8~{E},10~{E},12~{E},14~{E},16~{E})-6,11,15-trimethyl-17-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]-2-[2-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]ethyl]heptadeca-2,4,6,8,10,12,14,16-octaenal" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1LYX "Create component" 2024-03-08 PDBJ 
A1LYX "Initial release"  2025-12-31 RCSB 
# 
_pdbx_chem_comp_synonyms.ordinal      1 
_pdbx_chem_comp_synonyms.comp_id      A1LYX 
_pdbx_chem_comp_synonyms.name         Micromonal 
_pdbx_chem_comp_synonyms.provenance   AUTHOR 
_pdbx_chem_comp_synonyms.type         ? 
# 
