Mol:EEL1032
Copyright: ARM project http://www.metabolome.jp/
111120 0 0 0 0 0 0 0 0999 V2000
3.9409 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 2.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1006 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8682 0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -3.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7422 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 3.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2576 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -3.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6128 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6324 -4.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6128 -3.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 -2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1822 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 1.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 1.1799 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 2.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 1.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 1 0 7 6 1 0 8 7 1 0 9 8 1 0 10 9 1 0 1 11 1 0 5 12 1 0 6 13 1 0 10 14 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 15 19 1 0 6 15 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 20 24 1 0 1 20 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 25 35 1 0 29 36 1 0 30 37 1 0 34 38 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 39 43 1 0 30 39 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 44 48 1 0 25 44 1 0 29 49 1 0 34 50 1 0 10 51 1 0 5 52 1 0 50 52 1 0 49 51 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 53 57 1 0 18 53 1 0 56 58 1 0 58 59 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 60 64 1 0 42 64 1 0 61 65 1 0 65 66 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 67 71 1 0 23 67 1 0 70 72 1 0 73 74 1 0 74 75 1 0 73 76 1 0 73 77 1 0 73 78 1 0 59 76 1 0 72 79 1 0 75 79 1 0 80 81 1 0 81 82 1 0 82 83 1 0 83 84 1 0 80 84 1 0 47 84 1 0 81 85 1 0 85 86 1 0 87 88 1 0 88 89 1 0 87 90 1 0 87 91 1 0 87 92 1 0 90 66 1 0 89 86 1 0 99 93 1 1 98 93 1 1 97 99 1 1 97 94 1 0 98 95 1 0 93 96 1 0
100 97 1 0
98100 1 0 96101 1 0 99102 1 0 93103 1 0
100104 1 0
94105 1 0 95 91 1 0
106107 1 0 107108 2 0 107109 1 0 107110 1 0 110111 1 0
77106 1 0
A 105 Glc A 111 Ino S SKP 6 AUTODRAW FALSE ID EEL1032 FORMULA C94H171O14P EXACTMASS 1555.24064669 AVERAGEMASS 1556.3289009999999 SMILES C(C%109)CC(C%10)C(C)CCCC(CCC(C)CCCC(C(C1)CCC1C(C2)CC(CCOC([H])(COCCC(C4)CC(C(C5)CCC5C(C)CCCC(C)CCC(C)CCCC(C)C(C6)CC(C(C7)CCC7CCOC(COCCC(C8)CCC89)([H])COP(O)(=O)OC)C6)C4)COC(C3(CO)O)C(O)C(C(O)3)OC)C2)C)C M END
