Mrv0541 02241222302D 140139 0 0 0 0 999 V2000 49.0515 -13.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.0517 -12.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7662 -12.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7662 -11.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.4810 -10.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1954 -11.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.4811 -10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1957 -9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1957 -8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.9101 -8.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.6245 -8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.9104 -7.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.6247 -7.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 52.6245 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.3391 -5.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.0536 -6.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 53.3391 -5.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.0536 -4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.0536 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7682 -3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.4826 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 54.7680 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.4826 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7656 -13.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 55.4826 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 56.1972 -0.9365 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 56.9117 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 57.6261 -0.9365 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 58.3405 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 57.6261 -0.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 56.1972 -0.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 56.4107 -1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 57.8396 -1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 54.0536 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 52.6247 -4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 51.1957 -7.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 49.7667 -9.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 46.1936 -13.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.9080 -13.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.6225 -13.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.3368 -13.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.1941 -12.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.3373 -12.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 45.4787 -13.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.9073 -14.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 43.3358 -13.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.0500 -13.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.7646 -13.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.3361 -12.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6209 -13.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4779 -13.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1921 -13.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9068 -13.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4782 -12.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.0494 -14.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 39.7631 -13.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6199 -13.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3342 -13.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0489 -13.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6204 -12.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1916 -14.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 36.9052 -13.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4776 -12.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1918 -12.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1911 -13.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7630 -12.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3337 -14.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.4784 -11.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0509 -9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7650 -10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7643 -10.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3363 -10.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9068 -12.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 34.0517 -8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6242 -7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3381 -7.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3376 -8.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6247 -6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9095 -7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4798 -9.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.4818 -5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1960 -6.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9109 -5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7669 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4826 -5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0530 -7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.6239 -5.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3381 -6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0530 -5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9090 -6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6247 -5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1952 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7660 -5.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4802 -6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1949 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0512 -6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7668 -5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3373 -7.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9080 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 -6.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3371 -5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1931 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9088 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4794 -7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4770 -8.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4776 -7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 -7.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7620 -8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1909 -8.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6214 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 -10.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0466 -9.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7614 -9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3310 -11.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7600 -11.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7635 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6149 -13.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 -12.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3304 -12.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 -13.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3289 -13.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3325 -9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 -15.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1846 -14.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 -14.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -16.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 -16.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 -12.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7869 -18.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -17.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 -16.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 -18.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 -18.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4705 -14.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -20.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -19.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -19.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 -21.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 -21.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 -17.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 1 41 1 0 0 0 0 1 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 22 34 1 4 0 0 0 17 35 1 4 0 0 0 12 36 1 4 0 0 0 7 37 1 4 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 38 44 1 0 0 0 0 38 42 1 0 0 0 0 2 43 1 4 0 0 0 39 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 46 50 1 0 0 0 0 46 49 1 0 0 0 0 44 48 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 51 56 1 0 0 0 0 51 54 1 0 0 0 0 50 53 1 0 0 0 0 47 55 1 4 0 0 0 9 8 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 57 62 1 0 0 0 0 57 60 1 0 0 0 0 56 59 1 0 0 0 0 52 61 1 4 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 63 68 1 0 0 0 0 63 66 1 0 0 0 0 62 65 1 0 0 0 0 58 67 1 4 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 69 74 1 0 0 0 0 69 72 1 0 0 0 0 68 71 1 0 0 0 0 64 73 1 4 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 75 78 1 0 0 0 0 75 79 1 0 0 0 0 74 77 1 0 0 0 0 70 80 1 4 0 0 0 78 83 1 0 0 0 0 81 82 2 0 0 0 0 82 83 1 0 0 0 0 81 84 1 0 0 0 0 81 85 1 0 0 0 0 76 86 1 4 0 0 0 84 89 1 0 0 0 0 87 88 2 0 0 0 0 88 89 1 0 0 0 0 87 90 1 0 0 0 0 87 91 1 0 0 0 0 82 92 1 4 0 0 0 90 95 1 0 0 0 0 93 94 2 0 0 0 0 94 95 1 0 0 0 0 93 96 1 0 0 0 0 93 97 1 0 0 0 0 88 98 1 4 0 0 0 96101 1 0 0 0 0 99100 2 0 0 0 0 100101 1 0 0 0 0 99102 1 0 0 0 0 99103 1 0 0 0 0 94104 1 4 0 0 0 102107 1 0 0 0 0 105106 2 0 0 0 0 106107 1 0 0 0 0 105108 1 0 0 0 0 105109 1 0 0 0 0 100110 1 4 0 0 0 108113 1 0 0 0 0 111112 2 0 0 0 0 112113 1 0 0 0 0 111114 1 0 0 0 0 111115 1 0 0 0 0 106116 1 4 0 0 0 114119 1 0 0 0 0 117118 2 0 0 0 0 118119 1 0 0 0 0 117120 1 0 0 0 0 117121 1 0 0 0 0 112122 1 4 0 0 0 120125 1 0 0 0 0 123124 2 0 0 0 0 124125 1 0 0 0 0 123126 1 0 0 0 0 123127 1 0 0 0 0 118128 1 4 0 0 0 126131 1 0 0 0 0 129130 2 0 0 0 0 130131 1 0 0 0 0 129132 1 0 0 0 0 129133 1 0 0 0 0 124134 1 4 0 0 0 132137 1 0 0 0 0 135136 2 0 0 0 0 136137 1 0 0 0 0 135138 1 0 0 0 0 135139 1 0 0 0 0 130140 1 4 0 0 0 M END > <DATABASE_ID> YMDB00648 > <DATABASE_NAME> YMDB > <SMILES> [H]C(CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])COP(O)(=O)OP(O)(O)=O)=C(C)CCC=C(C)C > <INCHI_IDENTIFIER> InChI=1S/C110H180O7P2/c1-89(2)45-24-46-90(3)47-25-48-91(4)49-26-50-92(5)51-27-52-93(6)53-28-54-94(7)55-29-56-95(8)57-30-58-96(9)59-31-60-97(10)61-32-62-98(11)63-33-64-99(12)65-34-66-100(13)67-35-68-101(14)69-36-70-102(15)71-37-72-103(16)73-38-74-104(17)75-39-76-105(18)77-40-78-106(19)79-41-80-107(20)81-42-82-108(21)83-43-84-109(22)85-44-86-110(23)87-88-116-119(114,115)117-118(111,112)113/h45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87H,24-44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78,80,82,84,86,88H2,1-23H3,(H,114,115)(H2,111,112,113) > <INCHI_KEY> MZSGVQIBVJYUCN-UHFFFAOYSA-N > <FORMULA> C110H180O7P2 > <MOLECULAR_WEIGHT> 1676.5495 > <EXACT_MASS> 1675.320431138 > <JCHEM_ACCEPTOR_COUNT> 5 > <JCHEM_AVERAGE_POLARIZABILITY> 220.84900718322788 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 3 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> ({[(3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87-docosamethyloctaoctaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86-docosaen-1-yl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid > <ALOGPS_LOGP> 9.56 > <JCHEM_LOGP> 35.151304285666654 > <ALOGPS_LOGS> -6.61 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -2 > <JCHEM_PKA> 3.1843406094078315 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.7672186885241006 > <JCHEM_POLAR_SURFACE_AREA> 113.29 > <JCHEM_REFRACTIVITY> 548.9799000000002 > <JCHEM_ROTATABLE_BOND_COUNT> 68 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 4.09e-04 g/l > <JCHEM_TRADITIONAL_IUPAC> docosaprenyl diphosphate > <JCHEM_VEBER_RULE> 0 > <YMDB_ID> YMDB00648 > <GENERIC_NAME> docosaprenyl diphosphate > <SYNONYMS> (E)-heptaprenyl diphosphate; all-trans-Heptaprenyl diphosphate $$$$