Mol:FL3FE9GS0004
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 |
− | -1.0207 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0207 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0207 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0207 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3063 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3063 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4082 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4082 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4082 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4082 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3063 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3063 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1226 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1226 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8371 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8371 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8371 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8371 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1226 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1226 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1226 -2.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1226 -2.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5513 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5513 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2795 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2795 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0076 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0076 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0076 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0076 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2795 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2795 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5513 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5513 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7349 -0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7349 -0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3063 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3063 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3686 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3686 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5618 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5618 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8178 0.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8178 0.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5618 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5618 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3686 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3686 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1128 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1128 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5618 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5618 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7545 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7545 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0076 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0076 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7349 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7349 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0934 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0934 2.5630 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 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 21 20 1 1 0 0 0 | + | 21 20 1 1 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 25 20 1 1 0 0 0 | + | 25 20 1 1 0 0 0 |
− | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | 20 28 1 0 0 0 0 | + | 20 28 1 0 0 0 0 |
− | 21 18 1 0 0 0 0 | + | 21 18 1 0 0 0 0 |
− | 2 29 1 0 0 0 0 | + | 2 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FE9GS0004 | + | ID FL3FE9GS0004 |
− | FORMULA C21H20O9 | + | FORMULA C21H20O9 |
− | EXACTMASS 416.11073223799997 | + | EXACTMASS 416.11073223799997 |
− | AVERAGEMASS 416.37809999999996 | + | AVERAGEMASS 416.37809999999996 |
− | SMILES C(=O)(C=3)c(c2O)c(OC3c(c4)cccc4)cc(c2O)OC(O1)C(O)C(O)C(O)C(C)1 | + | SMILES C(=O)(C=3)c(c2O)c(OC3c(c4)cccc4)cc(c2O)OC(O1)C(O)C(O)C(O)C(C)1 |
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 -1.0207 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -2.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 0.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 2.5630 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 3 19 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 20 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 20 28 1 0 0 0 0 21 18 1 0 0 0 0 2 29 1 0 0 0 0 24 30 1 0 0 0 0 S SKP 5 ID FL3FE9GS0004 FORMULA C21H20O9 EXACTMASS 416.11073223799997 AVERAGEMASS 416.37809999999996 SMILES C(=O)(C=3)c(c2O)c(OC3c(c4)cccc4)cc(c2O)OC(O1)C(O)C(O)C(O)C(C)1 M END