Mol:EEL0151
Copyright: ARM project http://www.metabolome.jp/
101106 0 0 0 0 0 0 0 0999 V2000
10.7888 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8551 2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0726 3.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6282 0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9326 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2988 3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5842 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1552 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 -0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5834 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2335 -2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 3.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3464 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -2.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 -2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9588 -0.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 0.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3551 -2.6387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3551 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3551 -3.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -2.6387 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 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 3 17 1 0 7 18 1 0 11 19 1 0 12 20 1 0 16 21 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 22 26 1 0 12 22 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 27 31 1 0 6 30 1 0 7 27 1 0 32 33 1 0 33 34 1 0 34 35 1 0 33 36 1 0 37 35 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 55 54 1 0 56 55 1 0 57 56 1 0 58 57 1 0 36 48 1 0 39 59 1 0 43 60 1 0 47 61 1 0 50 62 1 0 54 63 1 0 58 64 1 0 32 65 1 0 66 67 1 0 67 68 1 0 68 69 1 0 69 70 1 0 66 70 1 0 54 66 1 0 53 69 1 0 71 72 1 0 72 73 1 0 73 74 1 0 74 75 1 0 71 75 1 0 42 74 1 0 43 71 1 0 33 76 1 0 47 77 1 0 58 78 1 0 16 79 1 0 11 80 1 0 78 80 1 0 77 79 1 0 65 81 1 0 81 82 1 0 83 84 1 0 84 85 1 0 85 86 1 0 86 87 1 0 83 87 1 0 25 83 1 0 86 88 1 0 88 89 1 0 1 90 1 0 90 91 1 0 92 93 1 0 93 95 1 0 93 94 1 0 92 96 1 0 89 94 1 0 91 93 1 0 97 98 1 0 98 99 2 0 98100 2 0 98101 1 0 82 97 1 0
A 81 Gal A 82 Glc S SKP 6 AUTODRAW FALSE ID EEL0151 FORMULA C88H166O10S EXACTMASS 1415.220172222 AVERAGEMASS 1416.3196400000002 SMILES C(C36)CC(C6)C(C5)CC(C5)C(CCCC(CCC(CCCC(C)C(C4)CC(C4)CCCC(C)CCOCC(OCCC(CCCC(C1)CCC1C(CCCC(CCC(C)CCCC(C)C(C2)CC(CCCC(CCOCC(OCC3)(CO)[H])C)C2)C)C)C)([H])COCCOS(O)(=O)=O)C)C)C M END
