Mol:EEL1017
Copyright: ARM project http://www.metabolome.jp/
106108 0 0 0 0 0 0 0 0999 V2000
-13.4166 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8391 2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7687 3.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5399 0.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6289 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9947 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2805 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8515 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4227 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8021 -0.5201 0.0000 C 0 0 0 0 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1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 -0.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 -0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 3.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 2.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8278 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7162 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5069 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3045 -1.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2149 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7162 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -3.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2149 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 -4.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 -1.5013 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 41 82 1 0 39 81 1 0 40 80 1 0 83 84 1 0 26 84 1 0 27 85 1 0 86 87 1 0 87 88 1 0 88 89 1 0 89 90 1 0 86 90 1 0 68 86 1 0 67 89 1 0 84 91 1 0 85 92 1 0 92 91 1 0 2 93 1 0 94103 1 0 95 96 1 1 97 94 1 0 98 99 1 0 94 95 1 0 97104 1 0
104100 1 0
95101 1 0 97102 1 0 96 98 1 0
104 96 1 1
96105 1 0
102106 1 0 101 1 1 0 A 106 Glc S SKP 6 AUTODRAW FALSE ID EEL1017 FORMULA EXACTMASS AVERAGEMASS SMILES M END
