Mol:FLIA1AGS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
− | -0.5795 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5795 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5795 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5795 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0790 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0790 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4214 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4214 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4214 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4214 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0790 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0790 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9219 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9219 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4223 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4223 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4223 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4223 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9219 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9219 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0796 1.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0796 1.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9219 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9219 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9224 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9224 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9224 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9224 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3866 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3866 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8507 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8507 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8507 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8507 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3866 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3866 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3432 0.5156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.3432 0.5156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.8353 0.0076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.8353 0.0076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.2112 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.2112 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.4929 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.4929 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.0009 0.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0009 0.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6250 0.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.6250 0.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.9414 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9414 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7203 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7203 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0270 -0.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0270 -0.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7167 -1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7167 -1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5827 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5827 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6105 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6105 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3582 1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3582 1.2662 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 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 8 13 1 0 0 0 0 | + | 8 13 1 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 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 13 2 0 0 0 0 | + | 18 13 2 0 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 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 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 22 11 1 0 0 0 0 | + | 22 11 1 0 0 0 0 |
− | 21 25 1 0 0 0 0 | + | 21 25 1 0 0 0 0 |
− | 19 26 1 0 0 0 0 | + | 19 26 1 0 0 0 0 |
− | 20 27 1 0 0 0 0 | + | 20 27 1 0 0 0 0 |
− | 16 28 1 0 0 0 0 | + | 16 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 30 31 | + | M SAL 2 2 30 31 |
− | M SBL 2 1 33 | + | M SBL 2 1 33 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 33 -2.6805 0.914 | + | M SVB 2 33 -2.6805 0.914 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 28 29 | + | M SAL 1 2 28 29 |
− | M SBL 1 1 31 | + | M SBL 1 1 31 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 31 2.9567 -0.7426 | + | M SVB 1 31 2.9567 -0.7426 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA1AGS0002 | + | ID FLIA1AGS0002 |
− | KNApSAcK_ID C00002553 | + | KNApSAcK_ID C00002553 |
− | NAME Ononin;Formononetin 7-O-glucoside | + | NAME Ononin;Formononetin 7-O-glucoside |
− | CAS_RN 486-62-4 | + | CAS_RN 486-62-4 |
− | FORMULA C22H22O9 | + | FORMULA C22H22O9 |
− | EXACTMASS 430.126382302 | + | EXACTMASS 430.126382302 |
− | AVERAGEMASS 430.40468000000004 | + | AVERAGEMASS 430.40468000000004 |
− | SMILES c(c1)c(ccc1C(C(=O)4)=COc(c42)cc(O[C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)cc2)OC | + | SMILES c(c1)c(ccc1C(C(=O)4)=COc(c42)cc(O[C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)cc2)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -0.5795 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 1.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 1.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -0.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 0.5156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8353 0.0076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2112 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4929 0.3633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0009 0.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9414 -0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 1.2662 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 22 11 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 30 31 M SBL 2 1 33 M SMT 2 CH2OH M SVB 2 33 -2.6805 0.914 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 31 M SMT 1 OCH3 M SVB 1 31 2.9567 -0.7426 S SKP 8 ID FLIA1AGS0002 KNApSAcK_ID C00002553 NAME Ononin;Formononetin 7-O-glucoside CAS_RN 486-62-4 FORMULA C22H22O9 EXACTMASS 430.126382302 AVERAGEMASS 430.40468000000004 SMILES c(c1)c(ccc1C(C(=O)4)=COc(c42)cc(O[C@@H]([C@@H](O)3)OC(CO)[C@H](O)[C@@H]3O)cc2)OC M END