Mol:BMSUD2AeCF01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 28 0 0 1 0 0 0 0 0999 V2000 | + | 27 28 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -0.3080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.3080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7101 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7101 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.1920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.1920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.7026 2.1865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.7026 2.1865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 5.6808 2.3944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.6808 2.3944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.1808 1.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.1808 1.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 7.1753 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1753 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7101 3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7101 3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9595 2.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9595 2.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0875 3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0875 3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5116 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5116 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.7631 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7631 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.7576 2.1284 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7576 2.1284 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.6531 1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.6531 1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7521 2.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7521 2.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8621 3.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8621 3.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17 6 1 0 0 0 0 | + | 17 6 1 0 0 0 0 |
| − | 5 16 1 6 0 0 0 | + | 5 16 1 6 0 0 0 |
| − | 1 16 1 0 0 0 0 | + | 1 16 1 0 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 19 1 1 0 0 0 | + | 1 19 1 1 0 0 0 |
| − | 2 13 1 1 0 0 0 | + | 2 13 1 1 0 0 0 |
| − | 3 14 1 6 0 0 0 | + | 3 14 1 6 0 0 0 |
| − | 4 15 1 1 0 0 0 | + | 4 15 1 1 0 0 0 |
| − | 8 22 1 1 0 0 0 | + | 8 22 1 1 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 11 22 1 1 0 0 0 | + | 11 22 1 1 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 7 18 1 0 0 0 0 | + | 7 18 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 10 21 1 6 0 0 0 | + | 10 21 1 6 0 0 0 |
| − | 9 20 1 1 0 0 0 | + | 9 20 1 1 0 0 0 |
| − | 8 19 1 6 0 0 0 | + | 8 19 1 6 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 27 2 0 0 0 0 | + | 24 27 2 0 0 0 0 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUD2AeCF01 | + | ID BMSUD2AeCF01 |
| − | NAME Sucrose 6-phosphate | + | NAME Sucrose 6-phosphate |
| − | FORMULA C12H23O14P | + | FORMULA C12H23O14P |
| − | EXACTMASS 422.0825 | + | EXACTMASS 422.0825 |
| − | AVERAGEMASS 422.2763 | + | AVERAGEMASS 422.2763 |
| − | 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](COP(O)(O)=O)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](COP(O)(O)=O)2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02591 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02591 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 28 0 0 1 0 0 0 0 0999 V2000
3.7321 -0.3080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -0.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -2.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7026 2.1865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6808 2.3944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1808 1.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1753 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9595 2.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7631 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7576 2.1284 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.6531 1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7521 2.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8621 3.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17 6 1 0 0 0 0
5 16 1 6 0 0 0
1 16 1 0 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 19 1 1 0 0 0
2 13 1 1 0 0 0
3 14 1 6 0 0 0
4 15 1 1 0 0 0
8 22 1 1 0 0 0
8 9 1 0 0 0 0
11 22 1 1 0 0 0
9 10 1 0 0 0 0
11 10 1 0 0 0 0
8 7 1 0 0 0 0
7 18 1 0 0 0 0
11 12 1 0 0 0 0
10 21 1 6 0 0 0
9 20 1 1 0 0 0
8 19 1 6 0 0 0
12 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 27 2 0 0 0 0
24 26 1 0 0 0 0
S SKP 7
ID BMSUD2AeCF01
NAME Sucrose 6-phosphate
FORMULA C12H23O14P
EXACTMASS 422.0825
AVERAGEMASS 422.2763
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](COP(O)(O)=O)2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02591
M END
