Mol:EEL0045
Copyright: ARM project http://www.metabolome.jp/
67 66 0 0 0 0 0 0 0 0999 V2000 -7.8703 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3235 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -0.9985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -1.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -1.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9803 -2.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -2.7830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -1.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -2.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -1.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.9945 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 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 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 5 22 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 24 41 1 0 28 42 1 0 32 43 1 0 36 44 1 0 21 45 1 0 36 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 54 53 2 0 55 53 1 0 58 59 1 0 59 60 2 0 59 61 1 0 59 62 1 0 57 62 1 0 57 63 1 0 63 64 1 0 56 63 1 0 63 65 1 0 53 66 1 0 52 66 1 0 64 67 1 0 67 53 1 0 1 58 1 0
S SKP 6 AUTODRAW FALSE ID EEL0045 FORMULA C52H108O11P2 EXACTMASS 970.7366873179999 AVERAGEMASS 971.3548420000001 SMILES C(CC(C)CCCC(C)C)CC(CCCC(CCOCC(OCCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)([H])COP(O)(=O)OCC(COP(O)(=O)OC)([H])O)C)C M END
