Mol:EEL0095
Copyright: ARM project http://www.metabolome.jp/
103102 0 0 0 0 0 0 0 0999 V2000
12.7099 -4.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 -3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 -0.5078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 -0.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 -5.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8533 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4672 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1816 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6105 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3250 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0394 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7538 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4683 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1828 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8972 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6117 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3261 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 0.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9347 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6492 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 2.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 -0.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6634 4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2287 4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3916 5.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3645 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8775 2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6418 2.7851 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.6418 2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4061 2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6418 3.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4989 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3238 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0382 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4672 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1816 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6105 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3250 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0394 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7538 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4683 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1828 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8972 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6117 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3261 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0716 0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 6 1 0 3 5 1 0 7 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 12 4 1 0 8 13 1 0 1 14 1 0 14 15 1 0 14 16 2 0 15 17 1 0 17 18 1 0 13 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 34 1 0 34 35 1 0 35 36 1 0 36 7 1 0 35 37 1 0 35 38 1 0 38 39 1 0 39 40 2 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 71 72 2 0 73 74 1 0 73 75 1 0 73 76 1 0 76 77 1 0 78 79 1 0 78 81 1 0 78 80 1 0 82 83 1 0 83 84 2 0 83 85 1 0 83 86 1 0 86 79 1 0 87 88 2 0 88 89 1 0 89 90 1 0 90 91 1 0 91 92 1 0 92 93 1 0 93 94 1 0 94 95 1 0 95 96 1 0 96 97 1 0 97 98 1 0 98 99 1 0 99100 1 0
100101 1 0 101102 1 0
77 87 1 0 75 82 1 0 73103 1 0 71103 1 0
S SKP 6 AUTODRAW FALSE ID EEL0095 FORMULA C79H152O18P2 EXACTMASS 1451.04539108 AVERAGEMASS 1451.9889019999998 SMILES O=C(CCCCCCCCCCCCCC(C)C(C)CCCCCCCCCCCCCC(=O)OC(COP(OCC([H])O)(O)=O)(COC=CCCCCCCCCCCCCCC)[H])OC(COP(O)(=O)OCC([H])(O)COC(CCC)=O)(COC=CCCCCCCCCCCCCCC)[H] M END
