Mol:EEL0036
Copyright: ARM project http://www.metabolome.jp/
62 61 0 0 0 0 0 0 0 0999 V2000 1.5723 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -0.9723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -1.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -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 -1.7005 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 4 2 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 13 1 0 9 12 1 0 14 11 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 27 26 1 0 28 27 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 42 41 1 0 43 42 1 0 12 29 1 0 16 44 1 0 20 45 1 0 24 46 1 0 28 47 1 0 31 48 1 0 35 49 1 0 39 50 1 0 43 51 1 0 28 52 1 0 43 53 1 0 7 54 1 0 54 55 2 0 54 56 1 0 54 57 1 0 6 57 1 0 6 58 1 0 58 59 1 0 5 58 1 0 58 60 1 0 2 61 1 0 1 61 1 0 59 62 1 0 62 2 1 0
S SKP 6 ID EEL0036 FORMULA C47H98O11P2 EXACTMASS 900.658436998 AVERAGEMASS 901.221942 SMILES C(CCCC(CCCC(CCCC(C)CCOCC([H])(OCCC(C)CCCC(C)CCCC(C)CCCC(C)C)COP(O)(=O)OCC(COP(O)(=O)OC)([H])O)C)C)(C)C AUTODRAW FALSE M END
