Mol:BMFYS3PHp006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 8 0 0 0 0 0 0 0 0999 V2000 | + | 9 8 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 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 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
| − | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
| − | 4 6 1 0 0 0 0 | + | 4 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 6 8 1 0 0 0 0 | + | 6 8 1 0 0 0 0 |
| − | 6 9 2 0 0 0 0 | + | 6 9 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3PHp006 | + | ID BMFYS3PHp006 |
| − | NAME Propanoyl phosphate | + | NAME Propanoyl phosphate |
| − | FORMULA C3H7O5P | + | FORMULA C3H7O5P |
| − | EXACTMASS 154.0031 | + | EXACTMASS 154.0031 |
| − | AVERAGEMASS 154.0584 | + | AVERAGEMASS 154.0584 |
| − | SMILES CCC(=O)OP(O)(O)=O | + | SMILES CCC(=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02876 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02876 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 0 0 0 0 0 0999 V2000
3.7321 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
S SKP 7
ID BMFYS3PHp006
NAME Propanoyl phosphate
FORMULA C3H7O5P
EXACTMASS 154.0031
AVERAGEMASS 154.0584
SMILES CCC(=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02876
M END
