Mol:BMSUM4He--01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 13 12 0 0 1 0 0 0 0 0999 V2000 | + | 13 12 0 0 1 0 0 0 0 0999 V2000 |
| − | 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.7321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.8660 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2321 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2321 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 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 |
| − | 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 |
| − | 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 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 13 1 0 0 0 0 | + | 10 13 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM4He--01 | + | ID BMSUM4He--01 |
| − | NAME 2-C-methyl-D-erythritol 4-phosphate | + | NAME 2-C-methyl-D-erythritol 4-phosphate |
| − | FORMULA C5H13O7P | + | FORMULA C5H13O7P |
| − | EXACTMASS 216.0398 | + | EXACTMASS 216.0398 |
| − | AVERAGEMASS 216.1262 | + | AVERAGEMASS 216.1262 |
| − | SMILES OC[C@@](C)(O)[C@H](O)COP(O)(O)=O | + | SMILES OC[C@@](C)(O)[C@H](O)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11434 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11434 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2321 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 6 0 0 0
2 7 1 1 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
3 8 1 1 0 0 0
9 10 1 0 0 0 0
10 13 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
S SKP 7
ID BMSUM4He--01
NAME 2-C-methyl-D-erythritol 4-phosphate
FORMULA C5H13O7P
EXACTMASS 216.0398
AVERAGEMASS 216.1262
SMILES OC[C@@](C)(O)[C@H](O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11434
M END
