Mol:FL2F19GM0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 32 0 0 0 0 0 0 0 0999 V2000 | + | 29 32 0 0 0 0 0 0 0 0999 V2000 |
− | -0.4246 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4246 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2899 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2899 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0043 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0043 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0043 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0043 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2899 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2899 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4246 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4246 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7188 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7188 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4332 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4332 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4332 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4332 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7188 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7188 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1469 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1469 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7188 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7188 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8798 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8798 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6128 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6128 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6128 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6128 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8798 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8798 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1469 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1469 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1382 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1382 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2899 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2899 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0341 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0341 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3242 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3242 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5262 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5262 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8072 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8072 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8674 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8674 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6654 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6654 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3844 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3844 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5133 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5133 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6128 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6128 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9616 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9616 -0.7541 0.0000 O 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 11 13 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 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 |
− | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 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 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL2F19GM0001 | + | ID FL2F19GM0001 |
− | FORMULA C22H24O7 | + | FORMULA C22H24O7 |
− | EXACTMASS 400.152203122 | + | EXACTMASS 400.152203122 |
− | AVERAGEMASS 400.42176000000006 | + | AVERAGEMASS 400.42176000000006 |
− | SMILES c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC(C(O)2)O)=O | + | SMILES c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC(C(O)2)O)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -0.4246 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -0.7541 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 1 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 18 24 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 S SKP 5 ID FL2F19GM0001 FORMULA C22H24O7 EXACTMASS 400.152203122 AVERAGEMASS 400.42176000000006 SMILES c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC(C(O)2)O)=O M END