Mol:EEL0250
Copyright: ARM project http://www.metabolome.jp/
107106 0 0 0 0 0 0 0 0999 V2000
-4.7560 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 4.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 2.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -4.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 1.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 1.7124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 0.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 1.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1921 -0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3209 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7051 -1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -1.3813 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 5 1 0 1 4 1 0 6 3 1 0 7 6 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 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 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 4 21 1 0 8 36 1 0 12 37 1 0 16 38 1 0 20 39 1 0 23 40 1 0 27 41 1 0 31 42 1 0 35 43 1 0 20 44 1 0 35 45 1 0 46 47 1 0 47 48 1 0 46 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 55 54 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 66 65 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 71 70 1 0 72 71 1 0 73 72 1 0 74 73 1 0 75 74 1 0 76 75 1 0 77 76 1 0 78 77 1 0 79 78 1 0 49 65 1 0 52 80 1 0 56 81 1 0 60 82 1 0 64 83 1 0 67 84 1 0 71 85 1 0 75 86 1 0 79 87 1 0 64 88 1 0 79 89 1 0 1 90 1 0 90 91 1 0 91 92 1 0 92 93 1 0 92 94 2 0 92 95 1 0 95 96 1 0 96 97 1 0 97 98 1 0 97 99 1 0 97100 1 0 98101 1 0
101102 1 0 102103 1 0 102104 1 0 104105 1 0 102106 2 0
47105 1 0 50 48 1 0
107 47 1 0 S SKP 6 AUTODRAW FALSE ID EEL0250 FORMULA C89H182O13P2 EXACTMASS 1521.3055689300002 AVERAGEMASS 1522.3371019999997 SMILES C(CC(C)CCCC(C)C)CC(C)CCCC(C)CCOCC(COP(O)(=O)OCC([H])(O)COP(O)(=O)OCC(COCCC(C)CCCC(C)CCCC(C)CCCC(C)C)([H])OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)([H])OCCC(CCCC(C)CCCC(CCCC(C)C)C)C M END
