Mol:BMSUM6Ae--11
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 15 0 0 1 0 0 0 0 0999 V2000 | + | 15 15 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 15 1 0 0 0 0 | + | 5 15 1 0 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 15 1 0 0 0 0 | + | 1 15 1 0 0 0 0 |
| − | 1 7 1 4 0 0 0 | + | 1 7 1 4 0 0 0 |
| − | 2 12 1 6 0 0 0 | + | 2 12 1 6 0 0 0 |
| − | 3 13 1 1 0 0 0 | + | 3 13 1 1 0 0 0 |
| − | 4 14 1 1 0 0 0 | + | 4 14 1 1 0 0 0 |
| − | 5 6 1 1 0 0 0 | + | 5 6 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 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
| − | 8 10 2 0 0 0 0 | + | 8 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6Ae--11 | + | ID BMSUM6Ae--11 |
| − | NAME L-Fucose 1-phosphate | + | NAME L-Fucose 1-phosphate |
| − | FORMULA C6H13O8P | + | FORMULA C6H13O8P |
| − | EXACTMASS 244.0348 | + | EXACTMASS 244.0348 |
| − | AVERAGEMASS 244.1363 | + | AVERAGEMASS 244.1363 |
| − | SMILES C[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)C1OP(O)(O)=O | + | SMILES C[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)C1OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02985 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02985 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 15 0 0 1 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 15 1 0 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 15 1 0 0 0 0
1 7 1 4 0 0 0
2 12 1 6 0 0 0
3 13 1 1 0 0 0
4 14 1 1 0 0 0
5 6 1 1 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 10 2 0 0 0 0
S SKP 7
ID BMSUM6Ae--11
NAME L-Fucose 1-phosphate
FORMULA C6H13O8P
EXACTMASS 244.0348
AVERAGEMASS 244.1363
SMILES C[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)C1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02985
M END
