Mol:BMMCBZ3Sq058
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 9 0 0 1 0 0 0 0 0999 V2000 | + | 9 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 4 3 2 0 0 0 0 | + | 4 3 2 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 8 1 6 0 0 0 | + | 1 8 1 6 0 0 0 |
| − | 2 9 1 6 0 0 0 | + | 2 9 1 6 0 0 0 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCBZ3Sq058 | + | ID BMMCBZ3Sq058 |
| − | NAME Toluene-cis-1,2-dihydrodiol | + | NAME Toluene-cis-1,2-dihydrodiol |
| − | FORMULA C7H10O2 | + | FORMULA C7H10O2 |
| − | EXACTMASS 126.068 | + | EXACTMASS 126.068 |
| − | AVERAGEMASS 126.1531 | + | AVERAGEMASS 126.1531 |
| − | SMILES CC(=C1)[C@@H](O)[C@@H](O)C=C1 | + | SMILES CC(=C1)[C@@H](O)[C@@H](O)C=C1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04592 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04592 |
M END | M END | ||
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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
3.7321 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0 0 0 0
6 5 2 0 0 0 0
5 4 1 0 0 0 0
4 3 2 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 8 1 6 0 0 0
2 9 1 6 0 0 0
3 7 1 0 0 0 0
S SKP 7
ID BMMCBZ3Sq058
NAME Toluene-cis-1,2-dihydrodiol
FORMULA C7H10O2
EXACTMASS 126.068
AVERAGEMASS 126.1531
SMILES CC(=C1)[C@@H](O)[C@@H](O)C=C1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04592
M END
