Mol:BMSUM7Ke--02
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 18 17 0 0 1 0 0 0 0 0999 V2000 | + | 18 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.6830 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 | + | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.1830 0.0000 C 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 |
| − | 6.3301 2.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.8301 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.8301 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8301 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8301 3.6830 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 | + | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.1830 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 |
| − | 2.0000 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 13 2 0 0 0 0 | + | 2 13 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 6 17 1 1 0 0 0 | + | 6 17 1 1 0 0 0 |
| − | 3 14 1 1 0 0 0 | + | 3 14 1 1 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 4 15 1 1 0 0 0 | + | 4 15 1 1 0 0 0 |
| − | 7 18 1 0 0 0 0 | + | 7 18 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 5 16 1 6 0 0 0 | + | 5 16 1 6 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 12 2 0 0 0 0 | + | 9 12 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM7Ke--02 | + | ID BMSUM7Ke--02 |
| − | NAME D-Sedoheptulose 1-phosphate | + | NAME D-Sedoheptulose 1-phosphate |
| − | FORMULA C7H15O10P | + | FORMULA C7H15O10P |
| − | EXACTMASS 290.0402 | + | EXACTMASS 290.0402 |
| − | AVERAGEMASS 290.1617 | + | AVERAGEMASS 290.1617 |
| − | SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O | + | SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06222 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06222 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
18 17 0 0 1 0 0 0 0 0999 V2000
5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.6830 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
2.8660 -2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -3.1830 0.0000 C 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
6.3301 2.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 3.6830 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
5.4641 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1830 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 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 13 2 0 0 0 0
6 7 1 0 0 0 0
3 4 1 0 0 0 0
6 17 1 1 0 0 0
3 14 1 1 0 0 0
2 1 1 0 0 0 0
2 3 1 0 0 0 0
1 8 1 0 0 0 0
4 15 1 1 0 0 0
7 18 1 0 0 0 0
4 5 1 0 0 0 0
8 9 1 0 0 0 0
5 16 1 6 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
5 6 1 0 0 0 0
9 11 1 0 0 0 0
S SKP 7
ID BMSUM7Ke--02
NAME D-Sedoheptulose 1-phosphate
FORMULA C7H15O10P
EXACTMASS 290.0402
AVERAGEMASS 290.1617
SMILES OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06222
M END
