Mol:BMSUM5Ae--10
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 22 0 0 1 0 0 0 0 0999 V2000 | + | 22 22 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.2601 0.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.2143 -0.0350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2143 -0.0350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9053 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9053 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.5234 0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5234 0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.1654 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.1654 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9085 0.3251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9085 0.3251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.5777 -0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.5777 -0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.2394 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2394 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6517 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6517 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6028 0.6852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6028 0.6852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.2937 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.2937 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.9118 1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.9118 1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.5538 0.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.5538 0.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 4 9 1 6 0 0 0 | + | 4 9 1 6 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 1 6 1 6 0 0 0 | + | 1 6 1 6 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 14 1 0 0 0 0 | + | 11 14 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
| − | 15 17 1 0 0 0 0 | + | 15 17 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
| − | 19 22 2 0 0 0 0 | + | 19 22 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5Ae--10 | + | ID BMSUM5Ae--10 |
| − | NAME D-Ribose 5-triphosphate | + | NAME D-Ribose 5-triphosphate |
| − | FORMULA C5H13O14P3 | + | FORMULA C5H13O14P3 |
| − | EXACTMASS 389.9518 | + | EXACTMASS 389.9518 |
| − | AVERAGEMASS 390.0696 | + | AVERAGEMASS 390.0696 |
| − | SMILES O[C@@H]([C@@H](O)1)[C@H](O[C@@H](O)1)COP(O)(=O)OP(O)(=O)OP(O)(O)=O | + | SMILES O[C@@H]([C@@H](O)1)[C@H](O[C@@H](O)1)COP(O)(=O)OP(O)(=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03390 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03390 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 22 0 0 1 0 0 0 0 0999 V2000
3.2601 0.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2143 -0.0350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.9053 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5234 0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1654 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9085 0.3251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.5777 -0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2394 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6028 0.6852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
10.2937 -0.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9118 1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5538 0.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 9 1 0 0 0 0
4 9 1 6 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
4 5 1 0 0 0 0
1 6 1 6 0 0 0
3 8 1 1 0 0 0
2 7 1 1 0 0 0
5 10 1 0 0 0 0
10 11 1 0 0 0 0
11 14 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
15 17 1 0 0 0 0
15 16 2 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 22 2 0 0 0 0
S SKP 7
ID BMSUM5Ae--10
NAME D-Ribose 5-triphosphate
FORMULA C5H13O14P3
EXACTMASS 389.9518
AVERAGEMASS 390.0696
SMILES O[C@@H]([C@@H](O)1)[C@H](O[C@@H](O)1)COP(O)(=O)OP(O)(=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03390
M END
