Mol:BMSUD2A0CF01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 24 0 0 1 0 0 0 0 0999 V2000 | + | 23 24 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -0.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7101 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7101 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5116 0.3808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.5116 0.3808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 6.1808 1.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.1808 1.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.6808 1.9899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.6808 1.9899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.0875 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0875 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7101 2.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7101 2.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.7195 -0.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7195 -0.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1753 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1753 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7026 1.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7026 1.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4997 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4997 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8 13 1 6 0 0 0 | + | 8 13 1 6 0 0 0 |
| − | 11 22 1 6 0 0 0 | + | 11 22 1 6 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 8 22 1 1 0 0 0 | + | 8 22 1 1 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 7 19 1 0 0 0 0 | + | 7 19 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 10 21 1 1 0 0 0 | + | 10 21 1 1 0 0 0 |
| − | 9 20 1 6 0 0 0 | + | 9 20 1 6 0 0 0 |
| − | 18 6 1 0 0 0 0 | + | 18 6 1 0 0 0 0 |
| − | 5 17 1 6 0 0 0 | + | 5 17 1 6 0 0 0 |
| − | 1 17 1 1 0 0 0 | + | 1 17 1 1 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 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 1 13 1 0 0 0 0 | + | 1 13 1 0 0 0 0 |
| − | 2 14 1 1 0 0 0 | + | 2 14 1 1 0 0 0 |
| − | 3 15 1 6 0 0 0 | + | 3 15 1 6 0 0 0 |
| − | 4 16 1 1 0 0 0 | + | 4 16 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUD2A0CF01 | + | ID BMSUD2A0CF01 |
| − | NAME Sucrose | + | NAME Sucrose |
| − | FORMULA C12H22O11 | + | FORMULA C12H22O11 |
| − | EXACTMASS 342.1162 | + | EXACTMASS 342.1162 |
| − | AVERAGEMASS 342.2964 | + | AVERAGEMASS 342.2964 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@](CO)(O2)[C@@H](O)[C@H](O)[C@@H](CO)2 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@](CO)(O2)[C@@H](O)[C@H](O)[C@@H](CO)2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00089 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00089 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 24 0 0 1 0 0 0 0 0999 V2000
3.7321 -0.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -2.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -2.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5116 0.3808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1808 1.1239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6808 1.9899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0875 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 2.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7195 -0.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 1.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4997 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8 13 1 6 0 0 0
11 22 1 6 0 0 0
11 10 1 0 0 0 0
8 22 1 1 0 0 0
10 9 1 0 0 0 0
8 9 1 0 0 0 0
8 7 1 0 0 0 0
7 19 1 0 0 0 0
11 12 1 0 0 0 0
12 23 1 0 0 0 0
10 21 1 1 0 0 0
9 20 1 6 0 0 0
18 6 1 0 0 0 0
5 17 1 6 0 0 0
1 17 1 1 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 1 0 0 0
3 15 1 6 0 0 0
4 16 1 1 0 0 0
S SKP 7
ID BMSUD2A0CF01
NAME Sucrose
FORMULA C12H22O11
EXACTMASS 342.1162
AVERAGEMASS 342.2964
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@](CO)(O2)[C@@H](O)[C@H](O)[C@@H](CO)2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00089
M END
