Mol:EEL0173
Copyright: ARM project http://www.metabolome.jp/
95 97 0 0 0 0 0 0 0 0999 V2000 -13.0338 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4228 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8117 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2361 -0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4255 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0125 1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3782 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9495 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7675 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6242 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9099 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6639 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 1.5563 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 44 85 1 0 40 84 1 0 41 83 1 0 86 87 1 0 87 88 1 0 88 89 1 0 89 90 1 0 86 90 1 0 27 87 1 0 28 90 1 0 91 92 1 0 92 93 1 0 93 94 1 0 94 95 1 0 91 95 1 0 71 91 1 0 70 94 1 0
A 43 Glc S SKP 6 AUTODRAW FALSE ID EEL0173 FORMULA C87H170O6 EXACTMASS 1311.299743172 AVERAGEMASS 1312.2771 SMILES C(C3)(C)CCC(C)CCCC(C)C(C1)CCC(CCCC(CCOC([H])(CO)COCCC(CCCC(C)CCCC(CCCC(C)CCC(C)CCCC(C)C(C2)CCC2CCCC(CCOC(COCCC(CCCC(C)CCCC(CC3)C)C)(COC)[H])C)C)C)C)1 M END
