Mol:EEL3035
Copyright: ARM project http://www.metabolome.jp/
106106 0 0 0 0 0 0 0 0999 V2000
11.0575 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 1.2888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0006 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4697 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0507 0.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2146 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9912 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2768 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5626 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1338 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3805 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6661 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3801 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6657 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5626 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9519 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 0.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 2.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 0.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3156 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2791 -2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5652 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 2 5 1 0 6 7 1 0 7 8 1 0 6 10 1 0 6 9 1 0 11 8 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 9 27 1 0 13 42 1 0 17 43 1 0 21 44 1 0 29 45 1 0 33 46 1 0 37 47 1 0 41 48 1 0 49 50 1 0 50 51 1 0 51 52 1 0 50 54 1 0 50 53 1 0 55 52 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 72 71 1 0 73 72 1 0 74 73 1 0 75 74 1 0 76 75 1 0 77 76 1 0 78 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 84 83 1 0 85 84 1 0 53 71 1 0 57 86 1 0 61 87 1 0 65 88 1 0 69 89 1 0 73 90 1 0 77 91 1 0 81 92 1 0 85 93 1 0 41 70 1 0 26 94 1 0 70 95 1 0 85 94 1 0 69 95 1 0 49 1 1 0 25 96 1 0 4 97 1 0 97 98 1 0 98 99 1 0 99100 2 0 99101 1 0 98102 1 0
103104 1 0 105104 1 0
6106 1 0
106105 1 0 A 103 Glc A 104 Glc S SKP 6 AUTODRAW FALSE ID EEL3035 FORMULA C91H182NO11P EXACTMASS 1496.345052181 AVERAGEMASS 1497.392681 SMILES CC(C1)CCC(CCCC(CCCC(CCCC(CCOCC([H])(OCCC(CCCC(CCCC(CCCC(CCC(CCCC(C)CCCC(CCCC(C)CCOCC(COP(OCC(N)C(O)=O)(O)=O)([H])OCCC(CCCC(CCCC(C)CC1)C)C)C)C)C)C)C)C)COCC)C)C)C)C M END
