Mol:FL5FECGS0046
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 50 54 0 0 0 0 0 0 0 0999 V2000 | + | 50 54 0 0 0 0 0 0 0 0999 V2000 |
− | -1.0021 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0021 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0021 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0021 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2876 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2876 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4268 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4268 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4268 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4268 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2876 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2876 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1413 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1413 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8558 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8558 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8558 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8558 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1413 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1413 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1441 -1.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1441 -1.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7554 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7554 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4836 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4836 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2117 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2117 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2117 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2117 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4836 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4836 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7554 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7554 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2876 -1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2876 -1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9910 2.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9910 2.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6845 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6845 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6467 -0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6467 -0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3770 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3770 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0646 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0646 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8464 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8464 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0646 -0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0646 -0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3770 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3770 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5951 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5951 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4383 -0.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4383 -0.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4312 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4312 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9017 -2.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9017 -2.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4442 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4442 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0952 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0952 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4205 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4205 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6346 1.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6346 1.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4205 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4205 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0952 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0952 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8812 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8812 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8491 3.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8491 3.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4669 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4669 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4659 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4659 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8505 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8505 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4836 3.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4836 3.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8006 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8006 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1920 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1920 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1609 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1609 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6164 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6164 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1920 1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1920 1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6302 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6302 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6095 -0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6095 -0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6919 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6919 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 21 8 1 0 0 0 0 | + | 21 8 1 0 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 1 0 0 0 | + | 26 27 1 1 0 0 0 |
− | 27 22 1 1 0 0 0 | + | 27 22 1 1 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 33 32 1 1 0 0 0 | + | 33 32 1 1 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 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 37 1 1 0 0 0 | + | 36 37 1 1 0 0 0 |
− | 37 32 1 1 0 0 0 | + | 37 32 1 1 0 0 0 |
− | 36 38 1 0 0 0 0 | + | 36 38 1 0 0 0 0 |
− | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
− | 37 40 1 0 0 0 0 | + | 37 40 1 0 0 0 0 |
− | 32 41 1 0 0 0 0 | + | 32 41 1 0 0 0 0 |
− | 20 33 1 0 0 0 0 | + | 20 33 1 0 0 0 0 |
− | 16 42 1 0 0 0 0 | + | 16 42 1 0 0 0 0 |
− | 43 30 1 0 0 0 0 | + | 43 30 1 0 0 0 0 |
− | 43 44 2 0 0 0 0 | + | 43 44 2 0 0 0 0 |
− | 43 45 1 0 0 0 0 | + | 43 45 1 0 0 0 0 |
− | 46 47 2 0 0 0 0 | + | 46 47 2 0 0 0 0 |
− | 46 48 1 0 0 0 0 | + | 46 48 1 0 0 0 0 |
− | 46 41 1 0 0 0 0 | + | 46 41 1 0 0 0 0 |
− | 49 50 1 0 0 0 0 | + | 49 50 1 0 0 0 0 |
− | 2 49 1 0 0 0 0 | + | 2 49 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 49 50 | + | M SAL 1 2 49 50 |
− | M SBL 1 1 54 | + | M SBL 1 1 54 |
− | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
− | M SBV 1 54 0.6075 0.3507 | + | M SBV 1 54 0.6075 0.3507 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FECGS0046 | + | ID FL5FECGS0046 |
− | FORMULA C32H36O18 | + | FORMULA C32H36O18 |
− | EXACTMASS 708.190164348 | + | EXACTMASS 708.190164348 |
− | AVERAGEMASS 708.61744 | + | AVERAGEMASS 708.61744 |
− | SMILES O(c43)C(=C(C(c(c(c(c(OC(O5)C(C(O)C(C(C)5)O)OC(C)=O)c4)OC)O)3)=O)OC(O2)C(C(O)C(OC(C)=O)C2C)O)c(c1)ccc(O)c1O | + | SMILES O(c43)C(=C(C(c(c(c(c(OC(O5)C(C(O)C(C(C)5)O)OC(C)=O)c4)OC)O)3)=O)OC(O2)C(C(O)C(OC(C)=O)C2C)O)c(c1)ccc(O)c1O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 50 54 0 0 0 0 0 0 0 0999 V2000 -1.0021 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -1.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -0.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -0.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 1.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0952 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 3.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 3.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 27 22 1 1 0 0 0 27 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 21 1 0 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 1 0 0 0 37 32 1 1 0 0 0 36 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 32 41 1 0 0 0 0 20 33 1 0 0 0 0 16 42 1 0 0 0 0 43 30 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 46 41 1 0 0 0 0 49 50 1 0 0 0 0 2 49 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 54 M SMT 1 ^OCH3 M SBV 1 54 0.6075 0.3507 S SKP 5 ID FL5FECGS0046 FORMULA C32H36O18 EXACTMASS 708.190164348 AVERAGEMASS 708.61744 SMILES O(c43)C(=C(C(c(c(c(c(OC(O5)C(C(O)C(C(C)5)O)OC(C)=O)c4)OC)O)3)=O)OC(O2)C(C(O)C(OC(C)=O)C2C)O)c(c1)ccc(O)c1O M END