Mol:BMMCHC--e010
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 16 16 0 0 1 0 0 0 0 0999 V2000 | + | 16 16 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.0137 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0137 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6310 1.2413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.6310 1.2413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.7071 0.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.7071 0.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.3244 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3244 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2483 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2483 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0051 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0051 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5549 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5549 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7071 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7071 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6310 -1.3718 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6310 -1.3718 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2483 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2483 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0137 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0137 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5549 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5549 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9375 -0.0653 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9375 -0.0653 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8614 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8614 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8614 0.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8614 0.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 5 1 6 0 0 0 | + | 2 5 1 6 0 0 0 |
| − | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 10 12 1 0 0 0 0 | + | 10 12 1 0 0 0 0 |
| − | 10 13 1 0 0 0 0 | + | 10 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 7 1 0 0 0 0 | + | 14 7 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCHC--e010 | + | ID BMMCHC--e010 |
| − | NAME 2-C-methyl-D-erythritol 2,4-cyclodiphosphate | + | NAME 2-C-methyl-D-erythritol 2,4-cyclodiphosphate |
| − | FORMULA C5H12O9P2 | + | FORMULA C5H12O9P2 |
| − | EXACTMASS 277.9956 | + | EXACTMASS 277.9956 |
| − | AVERAGEMASS 278.0909 | + | AVERAGEMASS 278.0909 |
| − | SMILES OC[C@](C)([C@H](O)1)OP(O)(=O)OP(O)(=O)OC1 | + | SMILES OC[C@](C)([C@H](O)1)OP(O)(=O)OP(O)(=O)OC1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11453 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11453 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
16 16 0 0 1 0 0 0 0 0999 V2000
4.0137 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6310 1.2413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7071 0.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3244 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2483 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0051 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5549 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7071 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6310 -1.3718 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.2483 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0137 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5549 -0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9375 -0.0653 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.8614 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8614 0.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 5 1 6 0 0 0
2 7 1 1 0 0 0
2 1 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
3 8 1 1 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
13 14 1 0 0 0 0
14 7 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
S SKP 7
ID BMMCHC--e010
NAME 2-C-methyl-D-erythritol 2,4-cyclodiphosphate
FORMULA C5H12O9P2
EXACTMASS 277.9956
AVERAGEMASS 278.0909
SMILES OC[C@](C)([C@H](O)1)OP(O)(=O)OP(O)(=O)OC1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11453
M END
