Mol:BMCCCC--p024
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 11 0 0 0 0 0 0 0 0999 V2000 | + | 10 11 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.4013 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4752 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0704 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0704 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 3 1 0 0 0 0 | + | 9 3 1 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 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 1 10 2 0 0 0 0 | + | 1 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCCC--p024 | + | ID BMCCCC--p024 |
| − | NAME Indanone | + | NAME Indanone |
| − | FORMULA C9H8O | + | FORMULA C9H8O |
| − | EXACTMASS 132.0575 | + | EXACTMASS 132.0575 |
| − | AVERAGEMASS 132.1592 | + | AVERAGEMASS 132.1592 |
| − | SMILES O=C(C1)c(c2)c(ccc2)C1 | + | SMILES O=C(C1)c(c2)c(ccc2)C1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01504 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01504 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 11 0 0 0 0 0 0 0 0999 V2000
3.4013 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0704 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 7 2 0 0 0 0
6 5 1 0 0 0 0
5 4 2 0 0 0 0
4 9 1 0 0 0 0
8 7 1 0 0 0 0
8 9 2 0 0 0 0
9 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 8 1 0 0 0 0
1 10 2 0 0 0 0
S SKP 7
ID BMCCCC--p024
NAME Indanone
FORMULA C9H8O
EXACTMASS 132.0575
AVERAGEMASS 132.1592
SMILES O=C(C1)c(c2)c(ccc2)C1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01504
M END
