Mol:FL5FABGI0024
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 59 64 0 0 0 0 0 0 0 0999 V2000 | + | 59 64 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.0087 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0087 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2942 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2942 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2942 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2942 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0087 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0087 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7231 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7231 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7231 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7231 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5797 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5797 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8653 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8653 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1508 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1508 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1508 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1508 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8653 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8653 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5797 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5797 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5637 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5637 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2782 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2782 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2782 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2782 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5637 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5637 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8653 -0.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8653 -0.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3266 2.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3266 2.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1889 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1889 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5637 -0.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5637 -0.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9468 1.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9468 1.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5637 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5637 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1670 2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1670 2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1670 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1670 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5036 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5036 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8540 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8540 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0311 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0311 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.7035 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7035 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2908 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2908 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4925 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4925 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6990 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6990 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1116 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1116 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9100 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9100 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0150 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0150 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5569 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5569 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6027 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6027 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0311 1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0311 1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0739 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0739 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2969 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2969 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1163 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1163 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4272 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4272 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0843 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0843 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2649 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2649 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9539 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9539 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3102 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3102 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3218 -1.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3218 -1.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1636 -2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1636 -2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7449 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7449 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4498 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4498 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8861 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8861 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2987 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2987 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5052 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5052 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7069 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7069 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0877 -2.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0877 -2.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7102 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7102 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0831 -3.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0831 -3.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8362 -3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8362 -3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6000 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6000 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
| − | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 5 18 1 0 0 0 0 | + | 5 18 1 0 0 0 0 |
| − | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | 18 27 1 0 0 0 0 | + | 18 27 1 0 0 0 0 |
| − | 28 29 1 1 0 0 0 | + | 28 29 1 1 0 0 0 |
| − | 29 30 1 1 0 0 0 | + | 29 30 1 1 0 0 0 |
| − | 31 30 1 1 0 0 0 | + | 31 30 1 1 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | 33 28 1 0 0 0 0 | + | 33 28 1 0 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | 28 36 1 0 0 0 0 | + | 28 36 1 0 0 0 0 |
| − | 29 37 1 0 0 0 0 | + | 29 37 1 0 0 0 0 |
| − | 30 38 1 0 0 0 0 | + | 30 38 1 0 0 0 0 |
| − | 31 21 1 0 0 0 0 | + | 31 21 1 0 0 0 0 |
| − | 39 40 1 1 0 0 0 | + | 39 40 1 1 0 0 0 |
| − | 40 41 1 1 0 0 0 | + | 40 41 1 1 0 0 0 |
| − | 42 41 1 1 0 0 0 | + | 42 41 1 1 0 0 0 |
| − | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
| − | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
| − | 44 39 1 0 0 0 0 | + | 44 39 1 0 0 0 0 |
| − | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
| − | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
| − | 39 47 1 0 0 0 0 | + | 39 47 1 0 0 0 0 |
| − | 40 48 1 0 0 0 0 | + | 40 48 1 0 0 0 0 |
| − | 41 49 1 0 0 0 0 | + | 41 49 1 0 0 0 0 |
| − | 42 19 1 0 0 0 0 | + | 42 19 1 0 0 0 0 |
| − | 50 51 1 0 0 0 0 | + | 50 51 1 0 0 0 0 |
| − | 51 52 1 1 0 0 0 | + | 51 52 1 1 0 0 0 |
| − | 53 52 1 1 0 0 0 | + | 53 52 1 1 0 0 0 |
| − | 54 53 1 1 0 0 0 | + | 54 53 1 1 0 0 0 |
| − | 54 55 1 0 0 0 0 | + | 54 55 1 0 0 0 0 |
| − | 55 50 1 0 0 0 0 | + | 55 50 1 0 0 0 0 |
| − | 53 56 1 0 0 0 0 | + | 53 56 1 0 0 0 0 |
| − | 52 57 1 0 0 0 0 | + | 52 57 1 0 0 0 0 |
| − | 51 58 1 0 0 0 0 | + | 51 58 1 0 0 0 0 |
| − | 50 59 1 0 0 0 0 | + | 50 59 1 0 0 0 0 |
| − | 54 46 1 0 0 0 0 | + | 54 46 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID FL5FABGI0024 | + | ID FL5FABGI0024 |
| − | FORMULA C39H50O20 | + | FORMULA C39H50O20 |
| − | EXACTMASS 838.28954404 | + | EXACTMASS 838.28954404 |
| − | AVERAGEMASS 838.8023000000001 | + | AVERAGEMASS 838.8023000000001 |
| − | SMILES C(=C5c(c6)ccc(OC)c6)(C(c(c(O5)3)c(cc(OC(O4)C(O)C(O)C(O)C(CO)4)c3CC=C(C)C)O)=O)OC(C2O)OC(C(C2O)O)COC(O1)C(C(C(C1C)O)O)O | + | SMILES C(=C5c(c6)ccc(OC)c6)(C(c(c(O5)3)c(cc(OC(O4)C(O)C(O)C(O)C(CO)4)c3CC=C(C)C)O)=O)OC(C2O)OC(C(C2O)O)COC(O1)C(C(C(C1C)O)O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
59 64 0 0 0 0 0 0 0 0999 V2000
3.0087 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2942 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2942 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0087 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7231 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7231 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5797 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8653 1.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1508 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1508 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8653 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5797 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5637 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2782 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2782 0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5637 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8653 -0.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3266 2.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1889 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5637 -0.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9468 1.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5637 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1670 2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1670 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5036 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8540 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0311 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7035 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2908 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4925 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6990 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1116 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9100 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0150 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5569 3.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6027 2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0311 1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0739 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2969 -2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1163 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4272 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0843 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2649 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9539 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3102 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3218 -1.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1636 -2.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7449 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4498 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8861 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2987 -3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5052 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7069 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0877 -2.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7102 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0831 -3.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8362 -3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6000 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 10 1 0 0 0 0
11 17 2 0 0 0 0
5 18 1 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
14 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
18 27 1 0 0 0 0
28 29 1 1 0 0 0
29 30 1 1 0 0 0
31 30 1 1 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 28 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
28 36 1 0 0 0 0
29 37 1 0 0 0 0
30 38 1 0 0 0 0
31 21 1 0 0 0 0
39 40 1 1 0 0 0
40 41 1 1 0 0 0
42 41 1 1 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 39 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
39 47 1 0 0 0 0
40 48 1 0 0 0 0
41 49 1 0 0 0 0
42 19 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 1 0 0 0
53 52 1 1 0 0 0
54 53 1 1 0 0 0
54 55 1 0 0 0 0
55 50 1 0 0 0 0
53 56 1 0 0 0 0
52 57 1 0 0 0 0
51 58 1 0 0 0 0
50 59 1 0 0 0 0
54 46 1 0 0 0 0
S SKP 5
ID FL5FABGI0024
FORMULA C39H50O20
EXACTMASS 838.28954404
AVERAGEMASS 838.8023000000001
SMILES C(=C5c(c6)ccc(OC)c6)(C(c(c(O5)3)c(cc(OC(O4)C(O)C(O)C(O)C(CO)4)c3CC=C(C)C)O)=O)OC(C2O)OC(C(C2O)O)COC(O1)C(C(C(C1C)O)O)O
M END
