Mol:EEL0094
Copyright: ARM project http://www.metabolome.jp/
128127 0 0 0 0 0 0 0 0999 V2000
12.3021 -4.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -3.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -0.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -0.5946 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 0.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -0.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -5.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4456 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7738 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9172 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6315 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3459 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0604 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7750 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4894 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2038 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9182 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0566 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 2.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1998 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4854 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1998 -0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4071 3.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9725 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3606 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0888 2.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0617 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9062 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7311 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4455 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1599 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8745 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5889 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3033 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0178 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7322 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4466 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1610 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8755 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5899 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3043 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0189 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7333 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5888 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0177 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7321 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4465 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1610 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8755 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5899 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3043 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0188 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7333 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2631 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2416 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9578 0.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2631 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2416 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9742 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9578 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1066 2.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9742 1.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2734 4.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9877 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7022 4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9877 5.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4167 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1312 4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8454 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 5 1 0 7 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 12 4 1 0 8 13 1 0 1 14 1 0 14 15 1 0 14 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 13 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 8 35 1 0 35 36 1 0 36 37 1 0 37 7 1 0 36 38 1 0 36 39 1 0 39 40 1 0 40 41 2 0 40 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 71 72 2 0 73 74 1 0 73 75 1 0 73 76 1 0 76 77 1 0 78 79 1 0 79 80 1 0 80 82 1 0 80 81 1 0 83 84 2 0 84 85 1 0 85 86 1 0 86 87 1 0 87 88 1 0 88 89 1 0 89 90 1 0 90 91 1 0 91 92 1 0 92 93 1 0 93 94 1 0 94 95 1 0 95 96 1 0 96 97 1 0 97 98 1 0 77 83 1 0 19 99 1 0 99100 1 0
100101 1 0 101102 1 0 102103 1 0 103104 1 0 104105 1 0 105106 1 0 106107 1 0 107108 1 0 108109 1 0
47110 1 0
110 46 1 0 117111 1 1 116111 1 1 115117 1 1 115112 1 0 117113 1 0 111114 1 0 118115 1 0 116118 1 0
80116 1 0
116119 1 0 112120 1 0
75120 1 0 73121 1 0 71121 1 0
122123 1 0 123124 1 0 123125 2 0 124126 1 0 126127 1 0 127128 1 0 S SKP 6 AUTODRAW FALSE ID EEL0094 FORMULA C101H193O22P EXACTMASS 1789.37211437 AVERAGEMASS 1790.573681 SMILES OC(O1)(C(O)C(O)C1COCC([H])(OC(CCCCCCCCCCCCCC(C)C(CCCCCCCCCCCCCC(=O)OC([H])(COP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)([H])O)COC=CCCCCCCCCCCCCCC)C)=O)COC=CCCCCCCCCCCCCCC)C([H])(O)CO M END
