Mol:EEL3008
Copyright: ARM project http://www.metabolome.jp/
57 56 0 0 0 0 0 0 0 0999 V2000 -3.4699 -1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -2.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9927 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -2.7625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -1.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -3.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -2.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -0.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 9 1 0 5 8 1 0 10 7 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 23 22 1 0 24 23 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 38 37 1 0 39 38 1 0 8 25 1 0 12 40 1 0 16 41 1 0 20 42 1 0 24 43 1 0 27 44 1 0 31 45 1 0 35 46 1 0 39 47 1 0 24 48 1 0 39 49 1 0 3 50 1 0 50 51 2 0 50 52 1 0 50 53 1 0 2 53 1 0 2 54 1 0 54 55 1 0 1 54 1 0 54 56 1 0 55 57 1 0
S SKP 6 ID EEL3008 FORMULA C46H95O8P EXACTMASS 806.676456526 AVERAGEMASS 807.2154609999999 SMILES C(CCCC(CCCC(CCCC(C)CCOCC(OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)(COP(O)(=O)OCC(CO)([H])O)[H])C)C)(C)C AUTODRAW FALSE M END
