Mol:BMFYS3PHq001
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 1 0 0 0 0 0999 V2000 | + | 15 14 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 12 14 1 0 0 0 0 | + | 12 14 1 0 0 0 0 |
| − | 12 15 1 0 0 0 0 | + | 12 15 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 11 1 0 0 0 0 | + | 3 11 1 0 0 0 0 |
| − | 5 8 1 0 0 0 0 | + | 5 8 1 0 0 0 0 |
| − | 1 9 2 0 0 0 0 | + | 1 9 2 0 0 0 0 |
| − | 7 5 1 0 0 0 0 | + | 7 5 1 0 0 0 0 |
| − | 2 10 1 1 0 0 0 | + | 2 10 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3PHq001 | + | ID BMFYS3PHq001 |
| − | NAME 1,3-Bisphospho-D-glyceric acid | + | NAME 1,3-Bisphospho-D-glyceric acid |
| − | FORMULA C3H8O10P2 | + | FORMULA C3H8O10P2 |
| − | EXACTMASS 265.9592 | + | EXACTMASS 265.9592 |
| − | AVERAGEMASS 266.0371 | + | AVERAGEMASS 266.0371 |
| − | SMILES O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O | + | SMILES O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00236 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00236 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
11 12 1 0 0 0 0
4 1 1 0 0 0 0
5 6 2 0 0 0 0
1 2 1 0 0 0 0
5 4 1 0 0 0 0
2 3 1 0 0 0 0
3 11 1 0 0 0 0
5 8 1 0 0 0 0
1 9 2 0 0 0 0
7 5 1 0 0 0 0
2 10 1 1 0 0 0
S SKP 7
ID BMFYS3PHq001
NAME 1,3-Bisphospho-D-glyceric acid
FORMULA C3H8O10P2
EXACTMASS 265.9592
AVERAGEMASS 266.0371
SMILES O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00236
M END
