Mol:BMFYB3OHS601
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 17 17 0 0 1 0 0 0 0 0999 V2000 | + | 17 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 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 |
| − | 5.4641 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.2500 0.0000 C 0 0 3 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 |
| − | 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 |
| − | 2.8660 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 3.7500 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 | + | 6.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -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 |
| − | 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 |
| − | 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 |
| − | 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 |
| − | 4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 16 1 0 0 0 0 | + | 4 16 1 0 0 0 0 |
| − | 8 16 1 1 0 0 0 | + | 8 16 1 1 0 0 0 |
| − | 4 12 1 4 0 0 0 | + | 4 12 1 4 0 0 0 |
| − | 6 14 1 1 0 0 0 | + | 6 14 1 1 0 0 0 |
| − | 7 15 1 1 0 0 0 | + | 7 15 1 1 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 17 1 0 0 0 0 | + | 9 17 1 0 0 0 0 |
| − | 5 13 1 6 0 0 0 | + | 5 13 1 6 0 0 0 |
| − | 17 3 1 0 0 0 0 | + | 17 3 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 2 11 1 4 0 0 0 | + | 2 11 1 4 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB3OHS601 | + | ID BMFYB3OHS601 |
| − | NAME Galactosyl-glycerol | + | NAME Galactosyl-glycerol |
| − | FORMULA C9H18O8 | + | FORMULA C9H18O8 |
| − | EXACTMASS 254.1001 | + | EXACTMASS 254.1001 |
| − | AVERAGEMASS 254.2344 | + | AVERAGEMASS 254.2344 |
| − | SMILES OCC(O)COC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1 | + | SMILES OCC(O)COC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05401 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05401 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
17 17 0 0 1 0 0 0 0 0999 V2000
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 3 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
2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 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
5.4641 -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
2.0000 -2.7500 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
4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 16 1 0 0 0 0
8 16 1 1 0 0 0
4 12 1 4 0 0 0
6 14 1 1 0 0 0
7 15 1 1 0 0 0
8 9 1 0 0 0 0
9 17 1 0 0 0 0
5 13 1 6 0 0 0
17 3 1 0 0 0 0
8 7 1 0 0 0 0
3 2 1 0 0 0 0
7 6 1 0 0 0 0
2 1 1 0 0 0 0
6 5 1 0 0 0 0
1 10 1 0 0 0 0
5 4 1 0 0 0 0
2 11 1 4 0 0 0
S SKP 7
ID BMFYB3OHS601
NAME Galactosyl-glycerol
FORMULA C9H18O8
EXACTMASS 254.1001
AVERAGEMASS 254.2344
SMILES OCC(O)COC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05401
M END
