Mol:FLIA1LGS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 35 38 0 0 0 0 0 0 0 0999 V2000 | + | 35 38 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.4594 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4594 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9031 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9031 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3468 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3468 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2093 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2093 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2093 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2093 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3628 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3628 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3628 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3628 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9029 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9029 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3468 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3468 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9391 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9391 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9391 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9391 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4905 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4905 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0418 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0418 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0418 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0418 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4905 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4905 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5633 1.0034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.5633 1.0034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -3.2170 0.5463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.2170 0.5463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.7184 0.7402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.7184 0.7402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.1988 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.1988 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.5869 1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5869 1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0963 0.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.0963 0.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -3.9504 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9504 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5438 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5438 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4328 0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4328 0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3658 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3658 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7275 2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7275 2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7662 0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7662 0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4806 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4806 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0517 -1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0517 -1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7662 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7662 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9078 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9078 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7738 -1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7738 -1.7494 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
| − | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 5 1 0 0 0 0 | + | 11 5 1 0 0 0 0 |
| − | 6 12 2 0 0 0 0 | + | 6 12 2 0 0 0 0 |
| − | 7 13 1 0 0 0 0 | + | 7 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
| − | 18 13 1 0 0 0 0 | + | 18 13 1 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 |
| − | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
| − | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
| − | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
| − | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
| − | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 18 30 1 0 0 0 0 | + | 18 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 15 32 1 0 0 0 0 | + | 15 32 1 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | 16 34 1 0 0 0 0 | + | 16 34 1 0 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | M STY 1 4 SUP | + | M STY 1 4 SUP |
| − | M SLB 1 4 4 | + | M SLB 1 4 4 |
| − | M SAL 4 2 28 29 | + | M SAL 4 2 28 29 |
| − | M SBL 4 1 31 | + | M SBL 4 1 31 |
| − | M SMT 4 CH2OH | + | M SMT 4 CH2OH |
| − | M SVB 4 31 -3.3658 1.6393 | + | M SVB 4 31 -3.3658 1.6393 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 34 35 | + | M SAL 3 2 34 35 |
| − | M SBL 3 1 37 | + | M SBL 3 1 37 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 37 3.2359 -0.9555 | + | M SVB 3 37 3.2359 -0.9555 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
| − | M SBL 2 1 35 | + | M SBL 2 1 35 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 35 2.0517 -1.2268 | + | M SVB 2 35 2.0517 -1.2268 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
| − | M SBL 1 1 33 | + | M SBL 1 1 33 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 33 2.7662 0.7773 | + | M SVB 1 33 2.7662 0.7773 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA1LGS0001 | + | ID FLIA1LGS0001 |
| − | KNApSAcK_ID C00010099 | + | KNApSAcK_ID C00010099 |
| − | NAME 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside | + | NAME 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C24H26O11 | + | FORMULA C24H26O11 |
| − | EXACTMASS 490.147511674 | + | EXACTMASS 490.147511674 |
| − | AVERAGEMASS 490.45664 | + | AVERAGEMASS 490.45664 |
| − | SMILES [C@@H]([C@H](O)1)(O)[C@@H](O)C(O[C@H]1Oc(c4)cc(O2)c(c4)C(=O)C(c(c3)c(OC)cc(OC)c3OC)=C2)CO | + | SMILES [C@@H]([C@H](O)1)(O)[C@@H](O)C(O[C@H]1Oc(c4)cc(O2)c(c4)C(=O)C(c(c3)c(OC)cc(OC)c3OC)=C2)CO |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
35 38 0 0 0 0 0 0 0 0999 V2000
-1.4594 1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9031 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3468 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 1.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9029 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3468 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9391 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9391 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4905 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0418 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0418 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4905 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5633 1.0034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2170 0.5463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7184 0.7402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1988 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5869 1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0963 0.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.9504 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5438 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 0.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3658 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7275 2.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7662 0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4806 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0517 -1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7662 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9078 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7738 -1.7494 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 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
2 10 1 0 0 0 0
10 11 2 0 0 0 0
11 5 1 0 0 0 0
6 12 2 0 0 0 0
7 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 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
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 1 1 0 0 0 0
24 28 1 0 0 0 0
28 29 1 0 0 0 0
18 30 1 0 0 0 0
30 31 1 0 0 0 0
15 32 1 0 0 0 0
32 33 1 0 0 0 0
16 34 1 0 0 0 0
34 35 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 28 29
M SBL 4 1 31
M SMT 4 CH2OH
M SVB 4 31 -3.3658 1.6393
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 34 35
M SBL 3 1 37
M SMT 3 OCH3
M SVB 3 37 3.2359 -0.9555
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 35
M SMT 2 OCH3
M SVB 2 35 2.0517 -1.2268
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 33
M SMT 1 OCH3
M SVB 1 33 2.7662 0.7773
S SKP 8
ID FLIA1LGS0001
KNApSAcK_ID C00010099
NAME 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside
CAS_RN -
FORMULA C24H26O11
EXACTMASS 490.147511674
AVERAGEMASS 490.45664
SMILES [C@@H]([C@H](O)1)(O)[C@@H](O)C(O[C@H]1Oc(c4)cc(O2)c(c4)C(=O)C(c(c3)c(OC)cc(OC)c3OC)=C2)CO
M END
