Mol:BMSUM6Ae--05
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 20 0 0 1 0 0 0 0 0999 V2000 | + | 20 20 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -1.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.6962 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6962 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.6962 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.6962 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 11 1 6 0 0 0 | + | 5 11 1 6 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 1 7 1 4 0 0 0 | + | 1 7 1 4 0 0 0 |
| − | 2 8 1 1 0 0 0 | + | 2 8 1 1 0 0 0 |
| − | 3 9 1 6 0 0 0 | + | 3 9 1 6 0 0 0 |
| − | 4 10 1 1 0 0 0 | + | 4 10 1 1 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
| − | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 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 |
| − | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
| − | 13 16 1 0 0 0 0 | + | 13 16 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6Ae--05 | + | ID BMSUM6Ae--05 |
| − | NAME D-Glucose 1,6-bisphosphate | + | NAME D-Glucose 1,6-bisphosphate |
| − | FORMULA C6H14O12P2 | + | FORMULA C6H14O12P2 |
| − | EXACTMASS 339.996 | + | EXACTMASS 339.996 |
| − | AVERAGEMASS 340.1156 | + | AVERAGEMASS 340.1156 |
| − | SMILES O[C@@H]([C@H](O)1)[C@@H](COP(O)(O)=O)OC([C@H](O)1)OP(O)(O)=O | + | SMILES O[C@@H]([C@H](O)1)[C@@H](COP(O)(O)=O)OC([C@H](O)1)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00660 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00660 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 20 0 0 1 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 11 1 6 0 0 0
1 11 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
1 7 1 4 0 0 0
2 8 1 1 0 0 0
3 9 1 6 0 0 0
4 10 1 1 0 0 0
5 6 1 0 0 0 0
6 12 1 0 0 0 0
17 12 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
7 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
S SKP 7
ID BMSUM6Ae--05
NAME D-Glucose 1,6-bisphosphate
FORMULA C6H14O12P2
EXACTMASS 339.996
AVERAGEMASS 340.1156
SMILES O[C@@H]([C@H](O)1)[C@@H](COP(O)(O)=O)OC([C@H](O)1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00660
M END
