Mol:FL5FADGA0023
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 48 52 0 0 0 0 0 0 0 0999 V2000 | + | 48 52 0 0 0 0 0 0 0 0999 V2000 |
− | -4.6266 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6266 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -3.5140 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5140 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5140 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5140 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -1.1339 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1339 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7009 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7009 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0703 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0703 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2990 1.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2990 1.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1422 0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1422 0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6772 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6772 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.2202 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2202 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.6627 -0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6627 -0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9133 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9133 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5376 -1.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.5376 -1.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 2.9393 -1.7476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.9393 -1.7476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.5177 -1.5226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.5177 -1.5226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.0759 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.0759 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.6703 -1.1109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.6703 -1.1109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 3.1642 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1642 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7878 -1.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7878 -1.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3131 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3131 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8492 -2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8492 -2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6703 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6703 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0671 -1.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0671 -1.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1597 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1597 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6287 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6287 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1422 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1422 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6287 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6287 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8505 2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8505 2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4091 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4091 2.9763 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 |
− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 21 8 1 0 0 0 0 | + | 21 8 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
− | 35 34 1 1 0 0 0 | + | 35 34 1 1 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
− | 37 32 1 0 0 0 0 | + | 37 32 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 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 |
− | 36 41 1 0 0 0 0 | + | 36 41 1 0 0 0 0 |
− | 35 42 1 0 0 0 0 | + | 35 42 1 0 0 0 0 |
− | 38 31 1 0 0 0 0 | + | 38 31 1 0 0 0 0 |
− | 41 43 1 0 0 0 0 | + | 41 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
− | 44 45 2 0 0 0 0 | + | 44 45 2 0 0 0 0 |
− | 44 46 1 0 0 0 0 | + | 44 46 1 0 0 0 0 |
− | 16 47 1 0 0 0 0 | + | 16 47 1 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 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 2 47 48 | + | M SAL 1 2 47 48 |
− | M SBL 1 1 51 | + | M SBL 1 1 51 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 51 -0.8505 2.079 | + | M SVB 1 51 -0.8505 2.079 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FADGA0023 | + | ID FL5FADGA0023 |
− | KNApSAcK_ID C00006014 | + | KNApSAcK_ID C00006014 |
− | NAME Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside | + | NAME Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C30H34O18 | + | FORMULA C30H34O18 |
− | EXACTMASS 682.174514284 | + | EXACTMASS 682.174514284 |
− | AVERAGEMASS 682.58016 | + | AVERAGEMASS 682.58016 |
− | SMILES [C@@H](O)([C@@H](O)1)C(O[C@H](OC[C@@H](O2)[C@H](O)C(O)C([C@@H]2OC(=C4c(c5)cc(c(c5)O)OC)C(c(c(O)3)c(O4)cc(O)c3)=O)O)[C@@H]1O)COC(C)=O | + | SMILES [C@@H](O)([C@@H](O)1)C(O[C@H](OC[C@@H](O2)[C@H](O)C(O)C([C@@H]2OC(=C4c(c5)cc(c(c5)O)OC)C(c(c(O)3)c(O4)cc(O)c3)=O)O)[C@@H]1O)COC(C)=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 48 52 0 0 0 0 0 0 0 0999 V2000 -4.6266 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 0.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -1.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -1.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7987 -1.5492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2202 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -1.5492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6627 -1.0282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0841 -1.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0566 -1.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -1.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9393 -1.7476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5177 -1.5226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0759 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6703 -1.1109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1642 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -1.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -1.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 2.9763 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 21 23 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 35 42 1 0 0 0 0 38 31 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 16 47 1 0 0 0 0 47 48 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 47 48 M SBL 1 1 51 M SMT 1 OCH3 M SVB 1 51 -0.8505 2.079 S SKP 8 ID FL5FADGA0023 KNApSAcK_ID C00006014 NAME Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside CAS_RN - FORMULA C30H34O18 EXACTMASS 682.174514284 AVERAGEMASS 682.58016 SMILES [C@@H](O)([C@@H](O)1)C(O[C@H](OC[C@@H](O2)[C@H](O)C(O)C([C@@H]2OC(=C4c(c5)cc(c(c5)O)OC)C(c(c(O)3)c(O4)cc(O)c3)=O)O)[C@@H]1O)COC(C)=O M END