Mol:BMFYS3PHq005
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 1 0 0 0 0 0999 V2000 | + | 9 8 0 0 1 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 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.4330 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 -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 |
| − | 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 |
| − | 3.3660 -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 |
| − | 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 1 4 0 0 0 | + | 2 3 1 4 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 |
| − | 2 9 1 0 0 0 0 | + | 2 9 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 |
| − | 5 8 1 0 0 0 0 | + | 5 8 1 0 0 0 0 |
| − | 5 7 2 0 0 0 0 | + | 5 7 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3PHq005 | + | ID BMFYS3PHq005 |
| − | NAME Propane-1,2-diol 1-phosphate | + | NAME Propane-1,2-diol 1-phosphate |
| − | FORMULA C3H9O5P | + | FORMULA C3H9O5P |
| − | EXACTMASS 156.0187 | + | EXACTMASS 156.0187 |
| − | AVERAGEMASS 156.0743 | + | AVERAGEMASS 156.0743 |
| − | SMILES CC(O)COP(O)(O)=O | + | SMILES CC(O)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03894 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03894 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 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 3 0 0 0 0 0 0 0 0 0
5.4641 0.4330 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 -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
2.0000 -1.5670 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
4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 4 0 0 0
2 1 1 0 0 0 0
1 4 1 0 0 0 0
2 9 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 7 2 0 0 0 0
S SKP 7
ID BMFYS3PHq005
NAME Propane-1,2-diol 1-phosphate
FORMULA C3H9O5P
EXACTMASS 156.0187
AVERAGEMASS 156.0743
SMILES CC(O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03894
M END
