Mol:BMFYB4PHr003
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 14 13 0 0 0 0 0 0 0 0999 V2000 23.1908 -16.4845 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.5937 -16.4845 ...) |
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Copyright: ARM project http://www.metabolome.jp/ | Copyright: ARM project http://www.metabolome.jp/ | ||
14 13 0 0 0 0 0 0 0 0999 V2000 | 14 13 0 0 0 0 0 0 0 0999 V2000 | ||
| − | + | 4.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 6.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 4.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 4.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 3.8660 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 3.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 3.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 3.0000 -2.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 4.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 3.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
| − | + | 2 1 1 0 0 0 0 | |
| − | + | 2 3 2 0 0 0 0 | |
| − | + | 3 5 1 0 0 0 0 | |
| − | + | 3 4 1 0 0 0 0 | |
| − | + | 1 6 1 0 0 0 0 | |
| − | + | 6 7 1 0 0 0 0 | |
| − | + | 7 8 1 0 0 0 0 | |
| − | + | 7 9 1 0 0 0 0 | |
| − | + | 7 10 2 0 0 0 0 | |
| − | + | 8 11 1 0 0 0 0 | |
| − | 11 12 | + | 11 12 1 0 0 0 0 |
| − | + | 11 13 1 0 0 0 0 | |
| − | + | 11 14 2 0 0 0 0 | |
S SKP 6 | S SKP 6 | ||
NAME Dimethylallyl diphosphate | NAME Dimethylallyl diphosphate | ||
Latest revision as of 11:50, 25 March 2009
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 0 0 0 0 0 0999 V2000
4.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
2 3 2 0 0 0 0
3 5 1 0 0 0 0
3 4 1 0 0 0 0
1 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
S SKP 6
NAME Dimethylallyl diphosphate
ID BMFYB4PHr003
FORMULA C5H12O7P2
EXACTMASS 246.00582575800001
AVERAGEMASS 246.092102
SMILES CC(C)=CCOP(O)(=O)OP(O)(O)=O
M END
