Mol:BMSUD2AiCC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 27 0 0 1 0 0 0 0 0999 V2000 | + | 26 27 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 C 0 0 2 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 |
| − | 6.3301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 3.7500 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 2.2500 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 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 |
| − | 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 |
| − | 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 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19 6 1 0 0 0 0 | + | 19 6 1 0 0 0 0 |
| − | 5 18 1 6 0 0 0 | + | 5 18 1 6 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 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 |
| − | 3 16 1 6 0 0 0 | + | 3 16 1 6 0 0 0 |
| − | 4 17 1 1 0 0 0 | + | 4 17 1 1 0 0 0 |
| − | 25 12 1 0 0 0 0 | + | 25 12 1 0 0 0 0 |
| − | 11 24 1 1 0 0 0 | + | 11 24 1 1 0 0 0 |
| − | 7 24 1 1 0 0 0 | + | 7 24 1 1 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 20 1 0 0 0 0 | + | 7 20 1 0 0 0 0 |
| − | 8 21 1 6 0 0 0 | + | 8 21 1 6 0 0 0 |
| − | 9 22 1 1 0 0 0 | + | 9 22 1 1 0 0 0 |
| − | 10 23 1 6 0 0 0 | + | 10 23 1 6 0 0 0 |
| − | 2 15 1 1 0 0 0 | + | 2 15 1 1 0 0 0 |
| − | 20 13 1 0 0 0 0 | + | 20 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 13 26 2 0 0 0 0 | + | 13 26 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUD2AiCC01 | + | ID BMSUD2AiCC01 |
| − | NAME Acetyl-maltose | + | NAME Acetyl-maltose |
| − | FORMULA C14H24O12 | + | FORMULA C14H24O12 |
| − | EXACTMASS 384.1267 | + | EXACTMASS 384.1267 |
| − | AVERAGEMASS 384.3331 | + | AVERAGEMASS 384.3331 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@@H](CO)2)[C@H](O)[C@@H](O)[C@H](OC(C)=O)O2 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@@H](CO)2)[C@H](O)[C@@H](O)[C@H](OC(C)=O)O2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02130 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02130 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 27 0 0 1 0 0 0 0 0999 V2000
3.7321 -0.7500 0.0000 C 0 0 2 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
6.3301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 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 2.2500 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
5.4641 -0.7500 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 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19 6 1 0 0 0 0
5 18 1 6 0 0 0
1 18 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
3 16 1 6 0 0 0
4 17 1 1 0 0 0
25 12 1 0 0 0 0
11 24 1 1 0 0 0
7 24 1 1 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 20 1 0 0 0 0
8 21 1 6 0 0 0
9 22 1 1 0 0 0
10 23 1 6 0 0 0
2 15 1 1 0 0 0
20 13 1 0 0 0 0
13 14 1 0 0 0 0
13 26 2 0 0 0 0
S SKP 7
ID BMSUD2AiCC01
NAME Acetyl-maltose
FORMULA C14H24O12
EXACTMASS 384.1267
AVERAGEMASS 384.3331
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]([C@@H](CO)2)[C@H](O)[C@@H](O)[C@H](OC(C)=O)O2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02130
M END
