Mol:EEL1043
Copyright: ARM project http://www.metabolome.jp/
97 98 0 0 0 0 0 0 0 0999 V2000 -13.4712 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6851 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7837 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7134 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7871 -1.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7703 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5737 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9395 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2253 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0819 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7469 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6838 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9693 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2253 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3982 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8359 -3.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4712 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -1.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 -1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4909 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 1.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 6 1 0 2 5 1 0 7 4 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 16 15 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 27 26 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 5 22 1 0 9 33 1 0 13 34 1 0 17 35 1 0 21 36 1 0 24 37 1 0 28 38 1 0 32 39 1 0 21 40 1 0 32 41 1 0 1 42 1 0 43 44 1 0 44 45 1 0 45 46 1 0 44 48 1 0 44 47 1 0 49 46 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 55 54 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 65 64 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 71 70 1 0 72 71 1 0 73 72 1 0 74 73 1 0 47 64 1 0 51 75 1 0 55 76 1 0 59 77 1 0 63 78 1 0 66 79 1 0 70 80 1 0 74 81 1 0 63 82 1 0 74 83 1 0 43 84 1 0 40 83 1 0 41 82 1 0 85 86 1 0 27 86 1 0 28 87 1 0 88 89 1 0 89 90 1 0 90 91 1 0 91 92 1 0 88 92 1 0 70 88 1 0 69 91 1 0 86 93 1 0 87 94 1 0 94 93 1 0 42 95 1 0 95 96 1 0 96 97 1 0
A 95 Glc A 96 Glc A 97 Glc S SKP 6 AUTODRAW FALSE ID EEL1043 FORMULA C89H176O6 EXACTMASS 1341.346693364 AVERAGEMASS 1342.3461399999999 SMILES [H]C(O2)(COCCC)COCCC(C)CCCC(C)CCCC(CCCC(CCC(CCCC(C)C(C1)CCC1CCCC(C)CCOC(CO)(COCCC(C)CCCC(CCCC(C)CCCC(CCC(CCCC(C)CCCC(CCCC(CC2)C)C)C)C)C)[H])C)C)C M END
