Mol:EEL3042
Copyright: ARM project http://www.metabolome.jp/
107107 0 0 0 0 0 0 0 0999 V2000
-11.1001 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4768 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2283 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8797 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1653 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4508 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -0.0471 0.0000 C 0 0 0 0 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2.6727 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5686 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3001 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5932 2.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0688 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2445 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2445 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5945 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5945 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 -0.5850 0.0000 O 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 36 37 1 0 37 38 1 0 36 39 1 0 40 38 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 53 52 1 0 54 53 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 39 55 1 0 42 66 1 0 46 67 1 0 50 68 1 0 54 69 1 0 57 70 1 0 61 71 1 0 65 72 1 0 54 73 1 0 65 74 1 0 34 74 1 0 35 73 1 0 75 76 1 0 21 76 1 0 22 77 1 0 79 80 1 0 61 78 1 0 60 80 1 0 76 81 1 0 77 82 1 0 82 81 1 0 79 83 1 0 83 78 1 0 80 84 1 0 85 86 1 0 86 87 1 0 85 88 1 0 16 88 1 0 1 87 1 0 85 89 1 0 36 90 1 0 90 91 1 0 36 92 1 0 85 93 1 0 89 94 1 0 94 95 1 0 94 96 1 0 96 97 1 0 94 98 1 0 98 99 1 0 98100 1 0
100101 1 0 100102 1 0 102103 1 0 102104 1 0 104105 1 0 101106 1 0
89107 1 0
A 106 Glc S SKP 6 AUTODRAW FALSE ID EEL3042 FORMULA C93H186O12 EXACTMASS 1495.3944314159999 AVERAGEMASS 1496.4647400000001 SMILES C(O1)C([H])(OCCC(C)CCCC(CCCC(CCCC(C)CCC(C)CCCC(CCCC(C)CCCC(C)CCOCC(OCCC(C)CCCC(C)CCCC(CCCC(CCC(C)CCCC(CCCC(CCCC(C)CC1)C)C)C)C)(CO)[H])C)C)C)C(O)C(CO)(C(O)C(OC)C(CO)O)O M END
