Mol:FL3FABCS0008
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 42 46 0 0 0 0 0 0 0 0999 V2000 | + | 42 46 0 0 0 0 0 0 0 0999 V2000 |
− | 2.2585 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2585 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5441 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5441 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8296 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8296 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8296 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8296 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5441 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5441 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2585 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2585 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1151 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1151 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5993 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5993 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5993 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5993 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1151 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1151 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2451 1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2451 1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1151 -1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1151 -1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5441 -0.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5441 -0.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0403 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0403 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7548 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7548 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4692 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4692 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4692 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4692 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7548 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7548 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0403 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0403 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0844 2.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0844 2.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2116 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2116 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7289 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7289 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9558 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9558 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1434 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1434 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6261 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6261 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3993 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3993 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7988 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7988 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5311 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5311 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7246 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7246 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4917 -0.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4917 -0.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5240 -0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5240 -0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.7424 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7424 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8748 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8748 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.2874 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2874 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4939 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4939 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6956 -1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6956 -1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2828 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2828 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0764 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0764 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6590 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6590 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.9687 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9687 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.7424 -1.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.7424 -1.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.5268 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.5268 -1.2841 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 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 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 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 10 12 1 0 0 0 0 | + | 10 12 1 0 0 0 0 |
− | 5 13 2 0 0 0 0 | + | 5 13 2 0 0 0 0 |
− | 1 14 1 0 0 0 0 | + | 1 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 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 19 14 1 0 0 0 0 | + | 19 14 1 0 0 0 0 |
− | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 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 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 21 29 1 0 0 0 0 | + | 21 29 1 0 0 0 0 |
− | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
− | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
− | 24 9 1 0 0 0 0 | + | 24 9 1 0 0 0 0 |
− | 20 32 1 0 0 0 0 | + | 20 32 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 1 0 0 0 | + | 34 35 1 1 0 0 0 |
− | 36 35 1 1 0 0 0 | + | 36 35 1 1 0 0 0 |
− | 37 36 1 1 0 0 0 | + | 37 36 1 1 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 38 33 1 0 0 0 0 | + | 38 33 1 0 0 0 0 |
− | 36 39 1 0 0 0 0 | + | 36 39 1 0 0 0 0 |
− | 35 40 1 0 0 0 0 | + | 35 40 1 0 0 0 0 |
− | 34 41 1 0 0 0 0 | + | 34 41 1 0 0 0 0 |
− | 33 42 1 0 0 0 0 | + | 33 42 1 0 0 0 0 |
− | 37 30 1 0 0 0 0 | + | 37 30 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FABCS0008 | + | ID FL3FABCS0008 |
− | FORMULA C28H32O14 | + | FORMULA C28H32O14 |
− | EXACTMASS 592.179205732 | + | EXACTMASS 592.179205732 |
− | AVERAGEMASS 592.54528 | + | AVERAGEMASS 592.54528 |
− | SMILES OC(C1c(c5O)c(O)c(C(=O)3)c(c5)OC(c(c4)ccc(OC)c4)=C3)C(OC(C2O)OC(C)C(O)C2O)C(C(O1)CO)O | + | SMILES OC(C1c(c5O)c(O)c(C(=O)3)c(c5)OC(c(c4)ccc(OC)c4)=C3)C(OC(C2O)OC(C)C(O)C2O)C(C(O1)CO)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 2.2585 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -0.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 2.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 0.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -0.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7424 -1.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 9 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 35 40 1 0 0 0 0 34 41 1 0 0 0 0 33 42 1 0 0 0 0 37 30 1 0 0 0 0 S SKP 5 ID FL3FABCS0008 FORMULA C28H32O14 EXACTMASS 592.179205732 AVERAGEMASS 592.54528 SMILES OC(C1c(c5O)c(O)c(C(=O)3)c(c5)OC(c(c4)ccc(OC)c4)=C3)C(OC(C2O)OC(C)C(O)C2O)C(C(O1)CO)O M END