Mol:FL4DACGS0025
From Metabolomics.JP
(Difference between revisions)
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− | 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 |
− | -2.0831 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0831 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3686 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3686 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6542 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6542 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6542 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6542 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3686 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3686 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0831 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0831 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0602 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0602 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7747 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7747 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7747 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7747 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0602 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0602 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0602 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0602 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5698 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5698 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2949 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2949 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0200 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0200 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0200 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0200 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2949 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2949 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5698 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5698 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7012 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7012 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4168 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4168 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7452 2.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7452 2.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2949 3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2949 3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2523 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2523 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9867 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9867 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7536 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7536 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9867 -0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9867 -0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2523 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2523 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4852 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4852 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4871 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4871 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3158 -2.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3158 -2.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8801 -3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8801 -3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2562 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2562 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3686 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3686 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6643 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6643 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0322 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0322 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3247 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3247 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6129 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6129 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2451 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2451 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9525 -2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9525 -2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4057 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4057 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7452 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7452 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7122 -3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7122 -3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6129 -3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6129 -3.3562 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 6 0 0 0 | + | 9 12 1 6 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 8 19 1 1 0 0 0 | + | 8 19 1 1 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 16 21 1 0 0 0 0 | + | 16 21 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 19 1 0 0 0 0 | + | 26 19 1 0 0 0 0 |
− | 2 32 1 0 0 0 0 | + | 2 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 |
− | 35 36 1 1 0 0 0 | + | 35 36 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 |
− | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 34 40 1 0 0 0 0 | + | 34 40 1 0 0 0 0 |
− | 35 41 1 0 0 0 0 | + | 35 41 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | 37 32 1 0 0 0 0 | + | 37 32 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL4DACGS0025 | + | ID FL4DACGS0025 |
− | FORMULA C27H32O15 | + | FORMULA C27H32O15 |
− | EXACTMASS 596.174120354 | + | EXACTMASS 596.174120354 |
− | AVERAGEMASS 596.5339799999999 | + | AVERAGEMASS 596.5339799999999 |
− | SMILES O(C(C3c(c5)ccc(O)c5O)C(=O)c(c2OC(O4)C(C(O)C(O)C(C)4)O)c(O3)cc(c2)O)C(C(O)1)OC(C)C(C(O)1)O | + | SMILES O(C(C3c(c5)ccc(O)c5O)C(=O)c(c2OC(O4)C(C(O)C(O)C(C)4)O)c(O3)cc(c2)O)C(C(O)1)OC(C)C(C(O)1)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/ 42 46 0 0 0 0 0 0 0 0999 V2000 -2.0831 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 2.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -2.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -3.3562 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 7 11 2 0 0 0 0 9 12 1 6 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 6 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 16 21 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 19 1 0 0 0 0 2 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 36 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 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 32 1 0 0 0 0 S SKP 5 ID FL4DACGS0025 FORMULA C27H32O15 EXACTMASS 596.174120354 AVERAGEMASS 596.5339799999999 SMILES O(C(C3c(c5)ccc(O)c5O)C(=O)c(c2OC(O4)C(C(O)C(O)C(C)4)O)c(O3)cc(c2)O)C(C(O)1)OC(C)C(C(O)1)O M END