Mol:EEL0237
Copyright: ARM project http://www.metabolome.jp/
104105 0 0 0 0 0 0 0 0999 V2000
-13.0955 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0327 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3181 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8892 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2688 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6344 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2056 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4911 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5695 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8892 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -1.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -1.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1587 -1.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9718 2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7257 1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0448 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9837 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 3.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9503 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -1.6722 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -0.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -1.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -2.4972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2198 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 -2.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 -3.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 -3.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6465 -1.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 -1.6764 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 7 6 1 0 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 3 27 1 0 7 28 1 0 11 29 1 0 15 30 1 0 18 31 1 0 22 32 1 0 26 33 1 0 15 34 1 0 26 35 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 43 42 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 48 47 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 54 53 1 0 55 54 1 0 56 55 1 0 57 56 1 0 58 57 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 37 53 1 0 40 64 1 0 44 65 1 0 48 66 1 0 52 67 1 0 55 68 1 0 59 69 1 0 63 70 1 0 52 71 1 0 63 72 1 0 34 72 1 0 35 71 1 0 73 74 1 0 21 74 1 0 22 75 1 0 76 77 1 0 77 78 1 0 78 79 1 0 79 80 1 0 76 80 1 0 59 76 1 0 58 79 1 0 74 81 1 0 75 82 1 0 82 81 1 0 84 85 1 0 83 86 1 0 85 87 1 0 86 85 1 0 87 88 1 0 88 89 1 0 85 90 1 0 1 84 1 0 83 16 1 0 91 92 2 0 91 93 1 0 91 94 1 0 93 95 1 0 95 96 1 0 96 97 1 0 96 98 1 0 98 99 1 0 91100 1 0 38 36 1 0 36101 1 0
101102 1 0 101103 1 0 102 37 1 0 101104 1 0 104100 1 0 M CHG 1 94 -1 A 89 Glc S SKP 6 AUTODRAW FALSE ID EEL0237 FORMULA C90H178O11P EXACTMASS 1466.310678048 AVERAGEMASS 1467.3434809999999 SMILES C(C2)(CCCC(CCCC(CCCC(CCC(CCCC(C)CCCC(C)CCCC(CCOCC(OCCC(C)CCCC(C)CCCC(CCCC(CCC(CCCC(C)C(C1)CCC1CCCC(C)CCOCC(OC2)([H])COP([O-1])(=O)OCC(CO)O)C)C)C)(COC)[H])C)C)C)C)C)C M END
