Mol:EEL0035
Copyright: ARM project http://www.metabolome.jp/
105105 0 0 0 0 0 0 0 0999 V2000
-13.1664 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2571 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8285 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1139 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9709 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2946 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2314 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5169 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8026 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6852 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -0.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7891 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6349 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0249 1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3664 1.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4483 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1349 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6638 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1350 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 2.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.0960 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 2.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1349 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1119 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0498 -2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8123 -1.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8123 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2026 -2.4108 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 94 95 1 0 95 96 1 0 95 97 2 0 95 98 1 0 96 99 1 0 91 94 1 0
100101 1 0 101102 1 0 102103 2 0 102104 1 0
90105 1 0
105100 1 0 A 99 Ino A 100 Glc A 105 Glc S SKP 6 AUTODRAW FALSE ID EEL0035 FORMULA C91H181O11P EXACTMASS 1481.334153144 AVERAGEMASS 1482.378001 SMILES C(C1)(CCOCC(OCCC(C)CCCC(CCCC(C)CCCC(C)CCC(CCCC(C)CCCC(CCCC(C)CCOCC(OCCC(CCCC(C)CCCC(C)CCCC(C)CCC(CCCC(C)CCCC(C)CC1)C)C)(COCCOC(C)=O)[H])C)C)C)([H])COP(OC)(O)=O)C M END
