Mol:BMFYS3CAe021
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0999 V2000 | + | 10 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.9330 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 | + | 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 |
| − | 2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.9330 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 | + | 3.7321 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 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 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 6 1 0 0 0 0 | + | 2 6 1 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 7 10 2 0 0 0 0 | + | 7 10 2 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3CAe021 | + | ID BMFYS3CAe021 |
| − | NAME Phosphoenol-pyruvic acid | + | NAME Phosphoenol-pyruvic acid |
| − | FORMULA C3H5O6P | + | FORMULA C3H5O6P |
| − | EXACTMASS 167.9823 | + | EXACTMASS 167.9823 |
| − | AVERAGEMASS 168.0419 | + | AVERAGEMASS 168.0419 |
| − | SMILES C=C(C(O)=O)OP(O)(O)=O | + | SMILES C=C(C(O)=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00074 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00074 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
2.8660 -0.9330 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
2.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9330 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
4.5981 1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 2 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
2 1 1 0 0 0 0
2 6 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 6 1 0 0 0 0
7 8 1 0 0 0 0
S SKP 7
ID BMFYS3CAe021
NAME Phosphoenol-pyruvic acid
FORMULA C3H5O6P
EXACTMASS 167.9823
AVERAGEMASS 168.0419
SMILES C=C(C(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00074
M END
