Mol:EEL0247
Copyright: ARM project http://www.metabolome.jp/
106108 0 0 0 0 0 0 0 0999 V2000
-15.1638 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5528 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9417 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3661 -0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5555 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1425 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5082 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7939 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5319 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8975 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1831 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4688 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7939 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1831 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0309 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 0.7150 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6888 -0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 -0.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 -0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9688 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8005 -2.2734 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 42 43 1 0 44 45 1 0 45 46 1 0 46 47 1 0 45 49 1 0 45 48 1 0 50 47 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 64 63 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 72 71 1 0 73 72 1 0 74 73 1 0 75 74 1 0 48 65 1 0 52 76 1 0 56 77 1 0 60 78 1 0 64 79 1 0 67 80 1 0 71 81 1 0 75 82 1 0 64 83 1 0 75 84 1 0 40 84 1 0 41 83 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 71 90 1 0 70 93 1 0 95 96 2 0 95 97 1 0 95 98 1 0 97 99 1 0 99100 1 0
100101 1 0 100102 1 0 102103 1 0
95104 1 0 44104 1 0 43105 1 0
105106 1 0 A 43 Gul A 105 Man A 106 Man S SKP 6 AUTODRAW FALSE ID EEL0247 FORMULA C92H181O11P EXACTMASS 1493.334153144 AVERAGEMASS 1494.388701 SMILES CC(C3)CCCC(C)CCCC(CCCC(CCC(C)CCCC(C)C(C1)CCC1CCCC(CCOC([H])(COP(O)(=O)OCC(O)CO)COCCC(C)CCCC(C)CCCC(C)CCCC(CCC(C)CCCC(C(C2)CC(CCCC(C)CCOC(COC3)(COCCC)[H])C2)C)C)C)C)C M END
