Mol:BMSUM5Ae--09
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 14 14 0 0 1 0 0 0 0 0999 V2000 | + | 14 14 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.2601 0.8649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.8649 0.0000 C 0 0 3 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 |
| − | 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 |
| − | 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 |
| − | 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 |
| − | 9 1 1 0 0 0 0 | + | 9 1 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 1 6 1 4 0 0 0 | + | 1 6 1 4 0 0 0 |
| − | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 11 14 1 0 0 0 0 | + | 11 14 1 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5Ae--09 | + | ID BMSUM5Ae--09 |
| − | NAME D-Ribose 5-phosphate | + | NAME D-Ribose 5-phosphate |
| − | FORMULA C5H11O8P | + | FORMULA C5H11O8P |
| − | EXACTMASS 230.0191 | + | EXACTMASS 230.0191 |
| − | AVERAGEMASS 230.1098 | + | AVERAGEMASS 230.1098 |
| − | SMILES O[C@@H]([C@@H](O)1)[C@H](OC(O)1)COP(O)(O)=O | + | SMILES O[C@@H]([C@@H](O)1)[C@H](OC(O)1)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00117 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00117 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
14 14 0 0 1 0 0 0 0 0999 V2000
3.2601 0.8649 0.0000 C 0 0 3 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
8.1654 -0.3441 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
4 9 1 6 0 0 0
4 3 1 0 0 0 0
9 1 1 0 0 0 0
3 2 1 0 0 0 0
1 2 1 0 0 0 0
4 5 1 0 0 0 0
5 10 1 0 0 0 0
1 6 1 4 0 0 0
2 7 1 1 0 0 0
3 8 1 1 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 13 2 0 0 0 0
S SKP 7
ID BMSUM5Ae--09
NAME D-Ribose 5-phosphate
FORMULA C5H11O8P
EXACTMASS 230.0191
AVERAGEMASS 230.1098
SMILES O[C@@H]([C@@H](O)1)[C@H](OC(O)1)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00117
M END
