Mol:EEL0186
Copyright: ARM project http://www.metabolome.jp/
102102 0 0 0 0 0 0 0 0999 V2000
-13.2630 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3537 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4963 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7568 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0426 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3282 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6137 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8994 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0426 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 -0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7316 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1216 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5449 -0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2728 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7069 -2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2317 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8886 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 1.6484 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 2.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 1.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 0.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 1.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2728 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8265 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7644 -2.6679 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 95 96 2 0 95 97 1 0 95 98 1 0 95 99 1 0 91 99 1 0 97100 1 0 94101 1 0
101102 1 0 A 94 Glc A 100 Ino A 101 Glc A 102 Glc S SKP 6 AUTODRAW FALSE ID EEL0186 FORMULA C90H181O9P EXACTMASS 1437.3443239 AVERAGEMASS 1438.368501 SMILES C(C)(C1)CCCC(CCCC(CCC(CCCC(C)CCCC(C)CCCC(C)CCOCC(OCCC(C)CCCC(C)CCCC(C)CCCC(CCC(C)CCCC(C)CCCC(CCCC(CCOCC(COCCC)([H])OCCC(C)CC1)C)C)C)([H])COP(OC)(O)=O)C)C)C M END
