Mol:BMMCHC--k035
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 9 0 0 1 0 0 0 0 0999 V2000 | + | 9 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.2321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.2321 -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 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.4330 0.0000 C 0 0 2 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 |
| − | 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 |
| − | 5.0981 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 -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 |
| − | 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 |
| − | 4.7321 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7321 0.4330 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 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 4 8 2 0 0 0 0 | + | 4 8 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 3 9 1 6 0 0 0 | + | 3 9 1 6 0 0 0 |
| − | 2 9 1 1 0 0 0 | + | 2 9 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCHC--k035 | + | ID BMMCHC--k035 |
| − | NAME trans-2,3-Epoxysuccinic acid | + | NAME trans-2,3-Epoxysuccinic acid |
| − | FORMULA C4H4O5 | + | FORMULA C4H4O5 |
| − | EXACTMASS 132.0058 | + | EXACTMASS 132.0058 |
| − | AVERAGEMASS 132.0715 | + | AVERAGEMASS 132.0715 |
| − | SMILES OC(=O)[C@H](O1)[C@@H]1C(O)=O | + | SMILES OC(=O)[C@H](O1)[C@@H]1C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03548 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03548 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 9 0 0 1 0 0 0 0 0999 V2000
4.2321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -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 2 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
3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -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
2.8660 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
2 1 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
3 4 1 0 0 0 0
3 9 1 6 0 0 0
2 9 1 1 0 0 0
S SKP 7
ID BMMCHC--k035
NAME trans-2,3-Epoxysuccinic acid
FORMULA C4H4O5
EXACTMASS 132.0058
AVERAGEMASS 132.0715
SMILES OC(=O)[C@H](O1)[C@@H]1C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03548
M END
