Mol:EEL0143
Copyright: ARM project http://www.metabolome.jp/
62 61 0 0 0 0 0 0 0 0999 V2000 -6.9920 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.3829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8243 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4464 -1.3892 0.0000 C 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 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 47 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 55 57 1 0 1 58 1 0 58 59 1 0 58 60 2 0 58 61 1 0 61 62 1 0
A 62 Ino S SKP 6 AUTODRAW FALSE ID EEL0143 FORMULA C54H111O6P EXACTMASS 886.811827794 AVERAGEMASS 887.429301 SMILES C(CCCC(CCOC(COP(OC)(O)=O)([H])COCCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)C)(CCCC(CCCC(CCCC(C)C)C)C)C M END
