Mol:BMSUD2A0CC02
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 |
| − | 7.1962 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 8.0622 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.9282 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.9282 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.7500 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 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 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 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -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 | + | 4.5981 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9 20 1 6 0 0 0 | + | 9 20 1 6 0 0 0 |
| − | 10 21 1 1 0 0 0 | + | 10 21 1 1 0 0 0 |
| − | 23 12 1 0 0 0 0 | + | 23 12 1 0 0 0 0 |
| − | 11 22 1 6 0 0 0 | + | 11 22 1 6 0 0 0 |
| − | 22 7 1 0 0 0 0 | + | 22 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 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 |
| − | 7 18 1 4 0 0 0 | + | 7 18 1 4 0 0 0 |
| − | 8 19 1 1 0 0 0 | + | 8 19 1 1 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 23 1 1 0 0 0 | + | 1 23 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 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUD2A0CC02 | + | ID BMSUD2A0CC02 |
| − | NAME Isomaltose | + | NAME Isomaltose |
| − | 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](OC[C@@H](O2)[C@@H](O)[C@H](O)[C@@H](O)C(O)2)1 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](OC[C@@H](O2)[C@@H](O)[C@H](O)[C@@H](O)C(O)2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00252 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00252 |
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
7.1962 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.0622 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9282 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9282 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.7500 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 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 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 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -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 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 20 1 6 0 0 0
10 21 1 1 0 0 0
23 12 1 0 0 0 0
11 22 1 6 0 0 0
22 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
7 18 1 4 0 0 0
8 19 1 1 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 23 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
S SKP 7
ID BMSUD2A0CC02
NAME Isomaltose
FORMULA C12H22O11
EXACTMASS 342.1162
AVERAGEMASS 342.2964
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](OC[C@@H](O2)[C@@H](O)[C@H](O)[C@@H](O)C(O)2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00252
M END
