Mol:FL6FCFGS0001
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 |
| − | -1.3359 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3359 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3359 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3359 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8179 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8179 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2999 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2999 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2999 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2999 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8179 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8179 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2181 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2181 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7361 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7361 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7361 0.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.7361 0.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 0.2181 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2181 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2541 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2541 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7764 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7764 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2987 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2987 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2987 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2987 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7764 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7764 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2541 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2541 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0209 -1.2086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.0209 -1.2086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -2.6497 -1.6986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.6497 -1.6986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.1152 -1.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.1152 -1.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -1.5994 -1.4852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.5994 -1.4852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -1.9742 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9742 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4418 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.4418 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -3.6118 -1.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6118 -1.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0000 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0000 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8089 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8089 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8203 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8203 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6372 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6372 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5932 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5932 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6931 0.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6931 0.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1931 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1931 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0371 2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0371 2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4572 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4572 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2987 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2987 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2987 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2987 1.1402 0.0000 C 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 |
| − | 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 17 18 1 1 0 0 0 | + | 17 18 1 1 0 0 0 |
| − | 18 19 1 1 0 0 0 | + | 18 19 1 1 0 0 0 |
| − | 20 19 1 1 0 0 0 | + | 20 19 1 1 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 17 1 0 0 0 0 | + | 22 17 1 0 0 0 0 |
| − | 17 23 1 0 0 0 0 | + | 17 23 1 0 0 0 0 |
| − | 18 24 1 0 0 0 0 | + | 18 24 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 |
| − | 26 3 1 0 0 0 0 | + | 26 3 1 0 0 0 0 |
| − | 22 27 1 0 0 0 0 | + | 22 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 1 29 1 0 0 0 0 | + | 1 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 15 31 1 0 0 0 0 | + | 15 31 1 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 14 33 1 0 0 0 0 | + | 14 33 1 0 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 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 27 28 | + | M SAL 4 2 27 28 |
| − | M SBL 4 1 30 | + | M SBL 4 1 30 |
| − | M SMT 4 CH2OH | + | M SMT 4 CH2OH |
| − | M SVB 4 30 -2.6372 -0.5068 | + | M SVB 4 30 -2.6372 -0.5068 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 33 34 | + | M SAL 3 2 33 34 |
| − | M SBL 3 1 36 | + | M SBL 3 1 36 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 36 2.8202 1.4414 | + | M SVB 3 36 2.8202 1.4414 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 31 32 | + | M SAL 2 2 31 32 |
| − | M SBL 2 1 34 | + | M SBL 2 1 34 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 34 2.0371 2.0049 | + | M SVB 2 34 2.0371 2.0049 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 29 30 | + | M SAL 1 2 29 30 |
| − | M SBL 1 1 32 | + | M SBL 1 1 32 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 32 -1.6931 0.8568 | + | M SVB 1 32 -1.6931 0.8568 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL6FCFGS0001 | + | ID FL6FCFGS0001 |
| − | KNApSAcK_ID C00008769 | + | KNApSAcK_ID C00008769 |
| − | NAME Dichotosinin | + | NAME Dichotosinin |
| − | CAS_RN 89294-56-4 | + | CAS_RN 89294-56-4 |
| − | FORMULA C24H30O10 | + | FORMULA C24H30O10 |
| − | EXACTMASS 478.18389718 | + | EXACTMASS 478.18389718 |
| − | AVERAGEMASS 478.48900000000003 | + | AVERAGEMASS 478.48900000000003 |
| − | SMILES c(c1)(c(ccc1C(O2)CCc(c(O[C@@H]([C@H]4O)OC([C@H](O)[C@@H]4O)CO)3)c2cc(c3)OC)OC)OC | + | SMILES c(c1)(c(ccc1C(O2)CCc(c(O[C@@H]([C@H]4O)OC([C@H](O)[C@@H]4O)CO)3)c2cc(c3)OC)OC)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/
34 37 0 0 0 0 0 0 0 0999 V2000
-1.3359 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3359 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8179 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2999 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2999 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8179 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2181 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7361 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7361 0.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.2181 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2541 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7764 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2987 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2987 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7764 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2541 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0209 -1.2086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6497 -1.6986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1152 -1.4907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5994 -1.4852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9742 -1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4418 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.6118 -1.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0000 -2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8089 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8203 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6372 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5932 -0.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6931 0.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1931 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0371 2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4572 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2987 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2987 1.1402 0.0000 C 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
4 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 5 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
17 18 1 1 0 0 0
18 19 1 1 0 0 0
20 19 1 1 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 17 1 0 0 0 0
17 23 1 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
26 3 1 0 0 0 0
22 27 1 0 0 0 0
27 28 1 0 0 0 0
1 29 1 0 0 0 0
29 30 1 0 0 0 0
15 31 1 0 0 0 0
31 32 1 0 0 0 0
14 33 1 0 0 0 0
33 34 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 27 28
M SBL 4 1 30
M SMT 4 CH2OH
M SVB 4 30 -2.6372 -0.5068
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 33 34
M SBL 3 1 36
M SMT 3 OCH3
M SVB 3 36 2.8202 1.4414
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 31 32
M SBL 2 1 34
M SMT 2 OCH3
M SVB 2 34 2.0371 2.0049
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 29 30
M SBL 1 1 32
M SMT 1 OCH3
M SVB 1 32 -1.6931 0.8568
S SKP 8
ID FL6FCFGS0001
KNApSAcK_ID C00008769
NAME Dichotosinin
CAS_RN 89294-56-4
FORMULA C24H30O10
EXACTMASS 478.18389718
AVERAGEMASS 478.48900000000003
SMILES c(c1)(c(ccc1C(O2)CCc(c(O[C@@H]([C@H]4O)OC([C@H](O)[C@@H]4O)CO)3)c2cc(c3)OC)OC)OC
M END
