Mol:EEL3033
Copyright: ARM project http://www.metabolome.jp/
102102 0 0 0 0 0 0 0 0999 V2000
-16.3250 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 1.3776 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 0.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2333 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9468 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5781 0.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 -1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7711 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5185 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0889 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9078 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1933 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0504 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1927 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6217 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -0.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 3 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 16 1 0 12 15 1 0 17 14 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 29 28 1 0 30 29 1 0 31 30 1 0 32 31 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 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 15 33 1 0 19 48 1 0 23 49 1 0 27 50 1 0 35 51 1 0 39 52 1 0 43 53 1 0 47 54 1 0 55 56 1 0 56 57 1 0 57 58 1 0 56 60 1 0 56 59 1 0 61 58 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 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 78 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 84 83 1 0 85 84 1 0 86 85 1 0 87 86 1 0 88 87 1 0 89 88 1 0 90 89 1 0 91 90 1 0 59 77 1 0 63 92 1 0 67 93 1 0 71 94 1 0 75 95 1 0 79 96 1 0 83 97 1 0 87 98 1 0 91 99 1 0 47 76 1 0 32100 1 0 76101 1 0 91100 1 0 75101 1 0 55 2 1 0 31102 1 0 1 10 1 0
A 1 Glc A 10 Glc S SKP 6 AUTODRAW FALSE ID EEL3033 FORMULA C90H182NO8P EXACTMASS 1436.360308315 AVERAGEMASS 1437.383781 SMILES C(O1)(COCCC(CCCC(CCCC(C)CCCC(C)CCC(CCCC(CCCC(C)CCCC(C)CCOC(COCCC(C)CCCC(C)CCCC(C)CCCC(CCC(C)CCCC(C)CCCC(C)CCCC(CC1)C)C)([H])COP(OCCN)(O)=O)C)C)C)C)([H])CCC M END
