Mol:BMFYB4PHr001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 14 0 0 0 0 0 0 0 0999 V2000 | + | 15 14 0 0 0 0 0 0 0 0999 V2000 |
| − | 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3660 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3660 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -3.5000 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 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 2 5 1 0 0 0 0 | + | 2 5 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 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 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 12 14 1 0 0 0 0 | + | 12 14 1 0 0 0 0 |
| − | 12 15 2 0 0 0 0 | + | 12 15 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB4PHr001 | + | ID BMFYB4PHr001 |
| − | NAME 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate | + | NAME 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate |
| − | FORMULA C5H12O8P2 | + | FORMULA C5H12O8P2 |
| − | EXACTMASS 262.0007 | + | EXACTMASS 262.0007 |
| − | AVERAGEMASS 262.0915 | + | AVERAGEMASS 262.0915 |
| − | SMILES OCC(C)=CCOP(O)(=O)OP(O)(O)=O | + | SMILES OCC(C)=CCOP(O)(=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11811 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11811 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 0 0 0 0 0 0999 V2000
6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.5000 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
1 6 1 0 0 0 0
2 5 1 0 0 0 0
3 4 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
8 10 1 0 0 0 0
8 9 2 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
S SKP 7
ID BMFYB4PHr001
NAME 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate
FORMULA C5H12O8P2
EXACTMASS 262.0007
AVERAGEMASS 262.0915
SMILES OCC(C)=CCOP(O)(=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11811
M END
