Mol:EEL0163
Copyright: ARM project http://www.metabolome.jp/
106114 0 0 0 0 0 0 0 0999 V2000
2.3291 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -3.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6281 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6276 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2841 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1943 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -3.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9029 3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9029 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1891 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6177 4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5065 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6962 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8636 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1406 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5698 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3758 -1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -1.9897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -1.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -2.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7258 -1.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -0.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 -0.8068 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -0.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 -1.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -0.8068 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 91 92 1 0 87 93 1 0 90 66 1 0 89 86 1 0 92 94 1 0 94 95 1 0 96 97 1 0 97 98 2 0 97 99 2 0 97100 1 0 95 96 1 0
101102 1 0 102103 2 0 102104 1 0 102105 1 0 104106 1 0
77101 1 0
A 94 Gal A 95 Glc A 106 Ino S SKP 6 AUTODRAW FALSE ID EEL0163 FORMULA C89H163O13PS EXACTMASS 1503.155202502 AVERAGEMASS 1504.2784809999998 SMILES C(C(C)7)CCC(C)C(C1)CCC1C(C2)CCC2CCOCC(OCCC(C9)CC(C9)C(C3)CC(C(C)CCCC(CCC(CCCC(C(C4)CCC4C(C5)CC(CCOCC(COP(OC)(O)=O)([H])OCCC(C6)CC(C(C8)CC(C8)C(CCCC(CC7)C)C)C6)C5)C)C)C)C3)(COCCOS(O)(=O)=O)[H] M END
