Mol:EEL3027
Copyright: ARM project http://www.metabolome.jp/
52 51 0 0 0 0 0 0 0 0999 V2000 5.5517 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 1.3776 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 0.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5594 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 2 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 11 1 0 7 10 1 0 12 9 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 23 22 1 0 24 23 1 0 25 24 1 0 26 25 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 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 10 27 1 0 14 42 1 0 18 43 1 0 22 44 1 0 26 45 1 0 29 46 1 0 33 47 1 0 37 48 1 0 41 49 1 0 41 50 1 0 26 51 1 0 6 1 1 0 4 52 1 0
A 52 Ino S SKP 6 AUTODRAW FALSE ID EEL3027 FORMULA C44H91O6P EXACTMASS 746.6553271540001 AVERAGEMASS 747.163501 SMILES C(CC(C)C)CC(CCCC(CCCC(C)CCOC(COP(O)(=O)OC)(COCCC(CCCC(CCCC(C)CCCC(C)C)C)C)[H])C)C M END
