Mol:BMFYS4CAe010
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 13 12 0 0 1 0 0 0 0 0999 V2000 | + | 13 12 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 2 7 1 6 0 0 0 | + | 2 7 1 6 0 0 0 |
| − | 4 13 1 0 0 0 0 | + | 4 13 1 0 0 0 0 |
| − | 3 8 1 6 0 0 0 | + | 3 8 1 6 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS4CAe010 | + | ID BMFYS4CAe010 |
| − | NAME 3-Phospho-D-erythronic acid | + | NAME 3-Phospho-D-erythronic acid |
| − | FORMULA C4H9O8P | + | FORMULA C4H9O8P |
| − | EXACTMASS 216.0035 | + | EXACTMASS 216.0035 |
| − | AVERAGEMASS 216.0832 | + | AVERAGEMASS 216.0832 |
| − | SMILES OC[C@H]([C@@H](O)C(O)=O)OP(O)(O)=O | + | SMILES OC[C@H]([C@@H](O)C(O)=O)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03356 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03356 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 11 2 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 5 2 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
2 7 1 6 0 0 0
4 13 1 0 0 0 0
3 8 1 6 0 0 0
8 9 1 0 0 0 0
S SKP 7
ID BMFYS4CAe010
NAME 3-Phospho-D-erythronic acid
FORMULA C4H9O8P
EXACTMASS 216.0035
AVERAGEMASS 216.0832
SMILES OC[C@H]([C@@H](O)C(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03356
M END
