Mol:EEL0031
Copyright: ARM project http://www.metabolome.jp/
54 54 0 0 0 0 0 0 0 0999 V2000 -5.7928 -1.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4273 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -1.7163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -0.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -1.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -2.1288 0.0000 N 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 46 47 1 0 1 48 1 0 48 49 2 0 48 50 1 0 48 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0
S SKP 6 AUTODRAW FALSE ID EEL0031 FORMULA C45H92NO6P EXACTMASS 773.6662261910001 AVERAGEMASS 774.188881 SMILES C(C1)C(CCCC(C)CCCC(CCOC([H])(COCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(C)C1)COP(O)(=O)OCCN)C)C M END
