Mol:EEL0240
Copyright: ARM project http://www.metabolome.jp/
104104 0 0 0 0 0 0 0 0999 V2000
-13.6963 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0728 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3585 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2152 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5008 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8245 -1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1901 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4758 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7614 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3326 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0728 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2152 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4758 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 0.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0493 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1649 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5549 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8964 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9782 -0.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6649 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1402 -2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6650 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3219 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 1.4421 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0149 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 -0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2666 1.4471 0.0000 O 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 97 99 1 0 99100 1 0
100101 1 0 100102 1 0 102103 1 0
95104 1 0 91104 1 0
A 94 Gul S SKP 6 AUTODRAW FALSE ID EEL0240 FORMULA C90H181O11P EXACTMASS 1469.334153144 AVERAGEMASS 1470.367301 SMILES C(C1)C(C)CCOC(COCCC(CCCC(C)CCCC(CCCC(C)CCC(CCCC(CCCC(C)CCCC(CCOC(COP(O)(=O)OCC(O)CO)([H])COCCC(CCCC(C)CCCC(CCCC(C)CCC(C)CCCC(CCCC(C1)C)C)C)C)C)C)C)C)C)(COC)[H] M END
