Mol:EEL0183
Copyright: ARM project http://www.metabolome.jp/
97 99 0 0 0 0 0 0 0 0999 V2000 -13.0540 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4018 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7907 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1314 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2151 -0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9916 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9286 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6034 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8926 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8305 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 -2.5795 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 86 87 1 0 87 88 1 0 88 89 1 0 85 89 1 0 27 86 1 0 28 89 1 0 90 91 1 0 91 92 1 0 92 93 1 0 93 94 1 0 90 94 1 0 70 90 1 0 69 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 EEL0183 FORMULA C89H174O6 EXACTMASS 1339.3310433000001 AVERAGEMASS 1340.33026 SMILES C(CC)OCC([H])(C2)OCCC(C)CCCC(C3)CC(C3)C(CCCC(C)CCC(CCCC(CCCC(CCCC(C)CCOCC([H])(CO)OCCC(CCCC(C1)CCC(C(CCCC(C)CCC(C)CCCC(C)CCCC(CCCC(C)CCO2)C)C)1)C)C)C)C)C M END
