Mol:BMSUM6A0--12
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 11 0 0 1 0 0 0 0 0999 V2000 | + | 11 11 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 1 0 0 0 0 0 0 0 0 0 | + | 5.5201 -0.3952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.7281 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7281 -1.3733 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 |
| − | 4 10 1 6 0 0 0 | + | 4 10 1 6 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 10 1 1 0 0 0 0 | + | 10 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 11 1 0 0 0 0 | + | 5 11 1 0 0 0 0 |
| − | 1 7 1 6 0 0 0 | + | 1 7 1 6 0 0 0 |
| − | 2 8 1 1 0 0 0 | + | 2 8 1 1 0 0 0 |
| − | 3 9 1 1 0 0 0 | + | 3 9 1 1 0 0 0 |
| − | 5 6 1 6 0 0 0 | + | 5 6 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6A0--12 | + | ID BMSUM6A0--12 |
| − | NAME L-Rhamnofuranose | + | NAME L-Rhamnofuranose |
| − | FORMULA C6H12O5 | + | FORMULA C6H12O5 |
| − | EXACTMASS 164.0684 | + | EXACTMASS 164.0684 |
| − | AVERAGEMASS 164.1564 | + | AVERAGEMASS 164.1564 |
| − | SMILES C[C@@H](O)[C@@H](O1)[C@@H](O)[C@@H](O)[C@H](O)1 | + | SMILES C[C@@H](O)[C@@H](O1)[C@@H](O)[C@@H](O)[C@H](O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02431 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02431 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
11 11 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 1 0 0 0 0 0 0 0 0 0
5.7281 -1.3733 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
4 10 1 6 0 0 0
4 3 1 0 0 0 0
10 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 11 1 0 0 0 0
1 7 1 6 0 0 0
2 8 1 1 0 0 0
3 9 1 1 0 0 0
5 6 1 6 0 0 0
S SKP 7
ID BMSUM6A0--12
NAME L-Rhamnofuranose
FORMULA C6H12O5
EXACTMASS 164.0684
AVERAGEMASS 164.1564
SMILES C[C@@H](O)[C@@H](O1)[C@@H](O)[C@@H](O)[C@H](O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02431
M END
