Mol:EEL0155
Copyright: ARM project http://www.metabolome.jp/
106106 0 0 0 0 0 0 0 0999 V2000
-13.1810 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2717 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5576 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8432 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4137 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9605 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2461 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5316 -0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5576 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9605 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 -0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 3.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5515 2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3097 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0394 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3809 2.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1494 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6523 -2.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1496 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8312 -2.5167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8312 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8312 -3.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.3248 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 3.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 1 0 6 5 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 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 3 27 1 0 7 28 1 0 11 29 1 0 15 30 1 0 18 31 1 0 22 32 1 0 26 33 1 0 15 34 1 0 26 35 1 0 36 37 1 0 37 38 1 0 36 39 1 0 40 38 1 0 41 40 1 0 42 41 1 0 43 42 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 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 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 39 55 1 0 42 66 1 0 46 67 1 0 50 68 1 0 54 69 1 0 57 70 1 0 61 71 1 0 65 72 1 0 54 73 1 0 65 74 1 0 34 74 1 0 35 73 1 0 75 76 1 0 21 76 1 0 22 77 1 0 79 80 1 0 61 78 1 0 60 80 1 0 76 81 1 0 77 82 1 0 82 81 1 0 79 83 1 0 83 78 1 0 80 84 1 0 85 86 1 0 86 87 1 0 85 88 1 0 16 88 1 0 1 87 1 0 85 89 1 0 89 90 1 0 36 91 1 0 36 92 1 0 85 93 1 0 90 94 1 0 94 95 1 0 95 96 1 0 96 97 1 0 97 98 2 0 97 99 2 0 97100 1 0
101102 1 0 102103 2 0 102104 1 0 102105 1 0 104106 1 0
91101 1 0
A 94 Gal A 95 Glc A 106 Ino S SKP 6 AUTODRAW FALSE ID EEL0155 FORMULA C89H179O13PS EXACTMASS 1519.280403014 AVERAGEMASS 1520.405521 SMILES [H]C(O1)(COCCC(CCCC(CCCC(C)CCCC(C)CCC(CCCC(C)CCCC(C)CCCC(C)CCOC([H])(COCCC(CCCC(CCCC(CCCC(CCC(CCCC(C)CCCC(C)CCCC(C)CC1)C)C)C)C)C)COP(OC)(O)=O)C)C)C)COCCOS(O)(=O)=O M END
