Mol:FL3FEAGS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 30 33 0 0 0 0 0 0 0 0999 V2000 | + | 30 33 0 0 0 0 0 0 0 0999 V2000 |
− | -0.1322 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1322 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1322 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1322 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5689 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5689 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2703 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2703 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2703 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2703 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5689 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5689 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9716 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9716 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6728 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6728 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6728 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6728 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9716 0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9716 0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9716 -1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9716 -1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3737 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3737 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0886 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0886 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8033 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8033 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8033 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8033 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0886 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0886 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3737 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3737 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8332 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8332 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.5178 1.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5178 1.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5689 -1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5689 -1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9337 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9337 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8234 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8234 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0216 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0216 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8673 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8673 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7535 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7535 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5629 -0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5629 -0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5727 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5727 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.5178 -1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.5178 -1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8766 -1.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8766 -1.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9983 -1.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9983 -1.8979 0.0000 O 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 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 20 3 1 0 0 0 0 | + | 20 3 1 0 0 0 0 |
− | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 25 21 1 0 0 0 0 | + | 25 21 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FEAGS0002 | + | ID FL3FEAGS0002 |
− | FORMULA C20H18O10 | + | FORMULA C20H18O10 |
− | EXACTMASS 418.089996796 | + | EXACTMASS 418.089996796 |
− | AVERAGEMASS 418.35092 | + | AVERAGEMASS 418.35092 |
− | SMILES C(=O)(C=1)c(c3O)c(cc(O)c3OC(O4)C(O)C(C(O)C4)O)OC1c(c2)ccc(O)c2 | + | SMILES C(=O)(C=1)c(c3O)c(cc(O)c3OC(O4)C(O)C(C(O)C4)O)OC1c(c2)ccc(O)c2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -0.1322 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 1.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8234 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -1.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -1.8979 0.0000 O 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 3 4 1 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 21 1 0 0 0 0 S SKP 5 ID FL3FEAGS0002 FORMULA C20H18O10 EXACTMASS 418.089996796 AVERAGEMASS 418.35092 SMILES C(=O)(C=1)c(c3O)c(cc(O)c3OC(O4)C(O)C(C(O)C4)O)OC1c(c2)ccc(O)c2 M END