Mol:EEL0006
Copyright: ARM project http://www.metabolome.jp/
53 52 0 0 0 0 0 0 0 0999 V2000 -2.4185 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3784 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 -0.3656 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 4 5 1 0 3 7 1 0 3 6 1 0 8 5 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 22 21 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 6 23 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 25 42 1 0 29 43 1 0 33 44 1 0 37 45 1 0 22 46 1 0 37 47 1 0 48 49 1 0 49 50 2 0 49 1 1 0 49 51 1 0 48 52 1 0 52 53 1 0
A 52 Ino A 53 GlcN S SKP 6 ID EEL0006 FORMULA C45H93O6P EXACTMASS 760.670977218 AVERAGEMASS 761.190081 SMILES C(CC(C)C)CC(CCCC(CCCC(C)CCOC(COP(O)(=O)OCC)(COCCC(C)CCCC(CCCC(C)CCCC(C)C)C)[H])C)C AUTODRAW FALSE M END
