Mol:EEL1025
Copyright: ARM project http://www.metabolome.jp/
111113 0 0 0 0 0 0 0 0999 V2000
-15.1493 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4732 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5718 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 3.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2726 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3616 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7274 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0132 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2988 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5348 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9005 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1861 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0132 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1861 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7005 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4116 -1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4116 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 1.9569 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 1.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1493 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8977 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0882 -3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0747 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8722 -1.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7827 -2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8977 -3.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7827 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0882 -4.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7615 -1.3105 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 41 42 1 0 42 43 1 0 43 44 1 0 42 46 1 0 42 45 1 0 47 44 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 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 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 67 66 1 0 69 68 1 0 70 69 1 0 71 70 1 0 72 71 1 0 45 62 1 0 49 73 1 0 53 74 1 0 57 75 1 0 61 76 1 0 64 77 1 0 68 78 1 0 72 79 1 0 61 80 1 0 72 81 1 0 39 81 1 0 40 80 1 0 82 83 1 0 26 83 1 0 27 84 1 0 85 86 1 0 86 87 1 0 87 88 1 0 88 89 1 0 85 89 1 0 68 85 1 0 67 88 1 0 83 90 1 0 84 91 1 0 91 90 1 0 2 92 1 0 94 93 1 0 93 1 1 0 95 96 1 0 96 97 2 0 96 98 1 0 96 99 1 0 95100 1 0 99 41 1 0
101108 1 0 103101 1 0 104105 1 0 103109 1 0 109106 1 0 103107 1 0 102104 1 0 109102 1 1 102110 1 0
94102 1 1 94101 1 0
107111 1 0 A 100 Ino A 111 Glc S SKP 6 AUTODRAW FALSE ID EEL1025 FORMULA EXACTMASS AVERAGEMASS SMILES M END
