Mol:BMFYS3CAe017
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 10 0 0 1 0 0 0 0 0999 V2000 | + | 11 10 0 0 1 0 0 0 0 0999 V2000 |
| − | 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 |
| − | 3.7321 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.4330 0.0000 C 0 0 1 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 | + | 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.4330 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 |
| − | 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 |
| − | 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 |
| − | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
| − | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
| − | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 11 1 0 0 0 0 | + | 3 11 1 0 0 0 0 |
| − | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
| − | 2 6 1 6 0 0 0 | + | 2 6 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3CAe017 | + | ID BMFYS3CAe017 |
| − | NAME | + | NAME (2R) -3-Hydroxy-2-phosphonooxypropanoic acid |
| − | FORMULA C3H7O7P | + | CAS_RN 3443-57-0 |
| − | EXACTMASS 185.9929 | + | FORMULA C3H7O7P |
| − | AVERAGEMASS 186.0572 | + | EXACTMASS 185.9929 |
| − | SMILES OC[C@H](C(O)=O)OP(O)(O)=O | + | AVERAGEMASS 186.0572 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00631 | + | SMILES OC[C@H](C(O)=O)OP(O)(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00631 | ||
M END | M END | ||
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Latest revision as of 10:24, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
4.5981 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 1 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
5.4641 0.4330 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
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
2.0000 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
4 1 1 0 0 0 0
7 6 1 0 0 0 0
1 2 1 0 0 0 0
8 7 1 0 0 0 0
2 3 1 0 0 0 0
3 11 1 0 0 0 0
1 5 2 0 0 0 0
2 6 1 6 0 0 0
S SKP 7
ID BMFYS3CAe017
NAME (2R) -3-Hydroxy-2-phosphonooxypropanoic acid
CAS_RN 3443-57-0
FORMULA C3H7O7P
EXACTMASS 185.9929
AVERAGEMASS 186.0572
SMILES OC[C@H](C(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00631
M END
