Mol:EEL0257
Copyright: ARM project http://www.metabolome.jp/
86 86 0 0 0 0 0 0 0 0999 V2000 -12.2067 2.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6758 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3071 -0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 1.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5329 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8186 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3897 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6753 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2465 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4935 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2069 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8186 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3503 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 0.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 7 1 0 0 0 0 3 6 1 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 6 24 1 0 0 0 0 10 39 1 0 0 0 0 14 40 1 0 0 0 0 18 41 1 0 0 0 0 22 42 1 0 0 0 0 26 43 1 0 0 0 0 30 44 1 0 0 0 0 34 45 1 0 0 0 0 38 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 49 53 1 0 0 0 0 49 52 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 66 65 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 71 70 1 0 0 0 0 72 71 1 0 0 0 0 73 72 1 0 0 0 0 74 73 1 0 0 0 0 75 74 1 0 0 0 0 76 75 1 0 0 0 0 77 76 1 0 0 0 0 78 77 1 0 0 0 0 79 78 1 0 0 0 0 80 79 1 0 0 0 0 81 80 1 0 0 0 0 82 81 1 0 0 0 0 52 68 1 0 0 0 0 66 83 1 0 0 0 0 82 84 1 0 0 0 0 38 67 1 0 0 0 0 23 85 1 0 0 0 0 67 86 1 0 0 0 0 82 85 1 0 0 0 0 66 86 1 0 0 0 0 54 51 1 0 0 0 0
S SKP 6 AUTODRAW FALSE ID EEL0257 FORMULA C78H156O6 EXACTMASS 1189.190192724 AVERAGEMASS 1190.06964 SMILES C(C(C)1)CC(CCCC(C)CCCC(C)CCCC(C)CCOC(COCCC(CCCC(CCCC(CCCC(C)CCC(C)CCCCCCCCCCCCCCOC(COCCCCCCCCCCCC1)([H])CO)C)C)C)(CO)[H])C M END
