Mol:EEL1042
Copyright: ARM project http://www.metabolome.jp/
96 97 0 0 0 0 0 0 0 0999 V2000 -13.4162 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8387 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7684 2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5396 -0.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6286 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9944 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8018 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1675 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7388 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0242 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7054 -3.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7507 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4162 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 -1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 0.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 1.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9676 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6887 -3.0390 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 5 1 0 6 4 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 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 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 5 21 1 0 8 32 1 0 12 33 1 0 16 34 1 0 20 35 1 0 23 36 1 0 27 37 1 0 31 38 1 0 20 39 1 0 31 40 1 0 1 41 1 0 41 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 39 83 1 0 40 82 1 0 85 86 1 0 26 86 1 0 27 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 2 95 1 0 42 96 1 0
A 42 Glc A 96 Glc S SKP 6 AUTODRAW FALSE ID EEL1042 FORMULA C88H174O6 EXACTMASS 1327.3310433000001 AVERAGEMASS 1328.3195600000001 SMILES C(C(C2)(OCCC(C)CCCC(C1)CC(C(CCCC(CCC(CCCC(CCCC(C)CCCC(CCOCC(COCC)(OCCC(CCCC(CCCC(CCCC(CCC(CCCC(CCCC(C)CCCC(C)CCO2)C)C)C)C)C)C)[H])C)C)C)C)C)C1)[H])O M END
