Mol:FL3FEAGS0016
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
− | -0.5180 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5180 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5181 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5181 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1831 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1831 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8842 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8842 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8843 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8843 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1831 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1831 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5853 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5853 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2864 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2864 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2865 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2865 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5853 0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5853 0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5853 -2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5853 -2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9873 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9873 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7018 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7018 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4165 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4165 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4164 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4164 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7019 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7019 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9874 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9874 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2190 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2190 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1308 1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1308 1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1831 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1831 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3805 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3805 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8961 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8961 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9245 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9245 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0454 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0454 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5706 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5706 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5581 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5581 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.0951 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0951 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6606 0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6606 0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2263 -0.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2263 -0.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1205 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1205 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1308 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1308 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4610 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4610 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1673 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1673 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3930 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3930 -2.1667 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 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 |
− | 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 |
− | 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 |
− | 24 18 1 0 0 0 0 | + | 24 18 1 0 0 0 0 |
− | 30 31 2 0 0 0 0 | + | 30 31 2 0 0 0 0 |
− | 30 32 1 0 0 0 0 | + | 30 32 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 2 33 1 0 0 0 0 | + | 2 33 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 3 30 31 32 | + | M SAL 1 3 30 31 32 |
− | M SBL 1 1 35 | + | M SBL 1 1 35 |
− | M SMT 1 ^ COOH | + | M SMT 1 ^ COOH |
− | M SBV 1 35 0.5624 -0.7025 | + | M SBV 1 35 0.5624 -0.7025 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 33 34 | + | M SAL 2 2 33 34 |
− | M SBL 2 1 37 | + | M SBL 2 1 37 |
− | M SMT 2 ^ OCH3 | + | M SMT 2 ^ OCH3 |
− | M SBV 2 37 0.6492 0.3748 | + | M SBV 2 37 0.6492 0.3748 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FEAGS0016 | + | ID FL3FEAGS0016 |
− | FORMULA C22H20O12 | + | FORMULA C22H20O12 |
− | EXACTMASS 476.095476104 | + | EXACTMASS 476.095476104 |
− | AVERAGEMASS 476.387 | + | AVERAGEMASS 476.387 |
− | SMILES COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(c2)O)=C1 | + | SMILES COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(c2)O)=C1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -0.5180 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 0.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -0.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1667 0.0000 C 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 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 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 26 30 1 0 0 0 0 33 34 1 0 0 0 0 2 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 30 31 32 M SBL 1 1 35 M SMT 1 ^ COOH M SBV 1 35 0.5624 -0.7025 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 37 M SMT 2 ^ OCH3 M SBV 2 37 0.6492 0.3748 S SKP 5 ID FL3FEAGS0016 FORMULA C22H20O12 EXACTMASS 476.095476104 AVERAGEMASS 476.387 SMILES COc(c(OC(O4)C(O)C(C(O)C4C(O)=O)O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)ccc(c2)O)=C1 M END