Mol:BMSUD2AeCC03
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 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -2.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -2.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.6962 -3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6962 -3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.6962 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.6962 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 16 1 6 0 0 0 | + | 5 16 1 6 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 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 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 16 1 0 0 0 0 | + | 1 16 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 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 |
| − | 1 22 1 4 0 0 0 | + | 1 22 1 4 0 0 0 |
| − | 2 13 1 1 0 0 0 | + | 2 13 1 1 0 0 0 |
| − | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
| − | 11 26 1 6 0 0 0 | + | 11 26 1 6 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 7 26 1 4 0 0 0 | + | 7 26 1 4 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 9 24 1 6 0 0 0 | + | 9 24 1 6 0 0 0 |
| − | 10 25 1 1 0 0 0 | + | 10 25 1 1 0 0 0 |
| − | 8 23 1 1 0 0 0 | + | 8 23 1 1 0 0 0 |
| − | 7 22 1 0 0 0 0 | + | 7 22 1 0 0 0 0 |
| − | 12 27 1 0 0 0 0 | + | 12 27 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 18 20 2 0 0 0 0 | + | 18 20 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUD2AeCC03 | + | ID BMSUD2AeCC03 |
| − | NAME Trehalose 6-phosphate | + | NAME Trehalose 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)C1OC(O2)[C@H](O)[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)C1OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00689 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00689 |
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 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 16 1 6 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 16 1 0 0 0 0
5 6 1 0 0 0 0
3 14 1 6 0 0 0
4 15 1 1 0 0 0
1 22 1 4 0 0 0
2 13 1 1 0 0 0
6 17 1 0 0 0 0
11 26 1 6 0 0 0
11 10 1 0 0 0 0
10 9 1 0 0 0 0
9 8 1 0 0 0 0
8 7 1 0 0 0 0
7 26 1 4 0 0 0
11 12 1 0 0 0 0
9 24 1 6 0 0 0
10 25 1 1 0 0 0
8 23 1 1 0 0 0
7 22 1 0 0 0 0
12 27 1 0 0 0 0
17 18 1 0 0 0 0
18 21 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
S SKP 7
ID BMSUD2AeCC03
NAME Trehalose 6-phosphate
FORMULA C12H23O14P
EXACTMASS 422.0825
AVERAGEMASS 422.2763
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)C1OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00689
M END
