Mol:EEL0188
Copyright: ARM project http://www.metabolome.jp/
102104 0 0 0 0 0 0 0 0999 V2000
-13.1277 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7249 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 1.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1493 -0.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3387 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2914 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3151 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6807 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6518 -2.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 -1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -1.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 -1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 2.1109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 2.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 2.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8268 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7647 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7026 -2.9358 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 43 44 1 0 44 45 1 0 45 46 1 0 44 48 1 0 44 47 1 0 49 46 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 62 61 1 0 63 62 1 0 65 64 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 71 70 1 0 72 71 1 0 73 72 1 0 74 73 1 0 47 64 1 0 51 75 1 0 55 76 1 0 59 77 1 0 63 78 1 0 66 79 1 0 70 80 1 0 74 81 1 0 63 82 1 0 74 83 1 0 40 83 1 0 41 82 1 0 84 85 1 0 85 86 1 0 86 87 1 0 87 88 1 0 84 88 1 0 27 85 1 0 28 88 1 0 89 90 1 0 90 91 1 0 91 92 1 0 92 93 1 0 89 93 1 0 70 89 1 0 69 92 1 0 94 95 1 0 94 96 1 0 94 97 2 0 95 98 1 0 43 99 1 0 99 94 1 0 42100 1 0
100101 1 0 101102 1 0 A 98 Ino A 100 Glc A 101 Glc A 102 Glc S SKP 6 AUTODRAW FALSE ID EEL0188 FORMULA C90H177O9P EXACTMASS 1433.313023772 AVERAGEMASS 1434.3367409999998 SMILES C(C(C)2)COC([H])(COP(OC)(O)=O)COCCC(CCCC(C)CCCC(CCCC(CCC(CCCC(C)C(C1)CCC1CCCC(CCOC(COCCC)([H])COCCC(CCCC(CCCC(C)CCCC(C)CCC(CCCC(C(C3)CC(C3)CCC2)C)C)C)C)C)C)C)C)C M END
