Mol:EEL1030
Copyright: ARM project http://www.metabolome.jp/
111118 0 0 0 0 0 0 0 0999 V2000
10.4267 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2938 3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9447 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 -1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5034 -2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 -0.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3992 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7643 1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 2.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4958 3.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3055 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8429 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -2.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -1.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8429 -3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6866 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5574 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -3.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8429 -1.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 -0.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.5540 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 2.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 1.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.5540 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 6 5 1 0 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 3 17 1 0 7 18 1 0 11 19 1 0 12 20 1 0 16 21 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 22 26 1 0 12 22 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 27 31 1 0 6 30 1 0 7 27 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 34 48 1 0 38 49 1 0 42 50 1 0 43 51 1 0 47 52 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 53 57 1 0 43 53 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 58 62 1 0 37 61 1 0 38 58 1 0 42 63 1 0 47 64 1 0 16 65 1 0 11 66 1 0 64 66 1 0 63 65 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 67 71 1 0 25 67 1 0 70 72 1 0 72 73 1 0 1 74 1 0 74 75 1 0 76 77 1 0 77 79 1 0 77 78 1 0 73 78 1 0 75 77 1 0 80 81 1 0 81 82 1 0 82 83 1 0 83 84 1 0 80 84 1 0 56 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 32 89 1 0 90 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
76106 1 0
A 105 Glc A 111 Ino S SKP 6 AUTODRAW FALSE ID EEL1030 FORMULA C94H175O14P EXACTMASS 1559.271946818 AVERAGEMASS 1560.360661 SMILES C(C76)CCC(C)CCOCC(OCCC(C8)CC(C8)C(C2)CCC2C(C)CCCC(CCC(CCCC(C(C3)CCC3CCCC(CCOCC([H])(COP(OC)(O)=O)OCCC(C4)CC(C(C5)CCC5C(CCCC(C)CCC(C)CCCC(C)C(CC7)C6)C)C4)C)C)C)C)(COC(C1O)C(C(O)C1OC)(CO)O)[H] M END
