Mol:EEL1017
Copyright: ARM project http://www.metabolome.jp/
106108 0 0 0 0 0 0 0 0999 V2000
-13.4170 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8395 2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7691 3.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5403 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6292 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2808 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8517 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8024 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1681 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7393 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0247 -0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3104 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2808 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 -0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 1.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9683 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9682 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 -3.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6793 -1.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9682 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6793 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6629 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8118 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6827 -4.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6629 -3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9682 -2.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8116 -1.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -3.7978 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
100 94 1 1
99 94 1 1 98100 1 1 98 95 1 0 99 96 1 0 94 97 1 0
101 98 1 0
99101 1 0 97102 1 0
100103 1 0
94104 1 0 96 1 1 0
101105 1 0
95106 1 0
A 106 Glc S SKP 6 AUTODRAW FALSE ID EEL1017 FORMULA C93H182O11 EXACTMASS 1475.368216666 AVERAGEMASS 1476.4335800000001 SMILES OCC(C(OCC([H])(C2)OCCC(CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(CCOCC(CO)(OCCC(CCCC(C3)CC(C3)C(C)CCCC(CCC(C)CCCC(C)CCCC(CCCC(CCO2)C)C)C)C)[H])C)C)1)(C(O)C(OC)C1O)O M END
