Mol:EEL0174
Copyright: ARM project http://www.metabolome.jp/
95 98 0 0 0 0 0 0 0 0999 V2000 -13.0132 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4022 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7911 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 2.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2154 0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9919 1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9288 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9032 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 -2.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 -3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0883 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0883 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 -1.0773 0.0000 H 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 42 43 1 0 44 45 1 0 45 46 1 0 46 47 1 0 45 48 1 0 49 47 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 48 60 1 0 51 71 1 0 55 72 1 0 59 73 1 0 62 74 1 0 66 75 1 0 70 76 1 0 59 77 1 0 70 78 1 0 44 79 1 0 40 78 1 0 41 77 1 0 80 81 1 0 81 82 1 0 82 83 1 0 83 84 1 0 80 84 1 0 27 81 1 0 28 84 1 0 85 86 1 0 86 87 1 0 87 88 1 0 88 89 1 0 85 89 1 0 66 85 1 0 65 88 1 0 90 91 1 0 91 92 1 0 92 93 1 0 93 94 1 0 90 94 1 0 54 93 1 0 55 90 1 0 45 95 1 0
A 43 Glc S SKP 6 AUTODRAW FALSE ID EEL0174 FORMULA C87H168O6 EXACTMASS 1309.284093108 AVERAGEMASS 1310.26122 SMILES C(C4)C(CCCC(C(C1)CCC1CCCC(CCOCC(OCCC(C)CCCC(C2)CCC(C(CCCC(CCC(CCCC(CCCC(C)CCCC(CCOCC(COC)([H])OCCC(CCCC(C3)CCC3C(CCCC4C)C)C)C)C)C)C)C)2)(CO)[H])C)C)C M END
