Mol:BMCCCC--p011
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 14 16 0 0 0 0 0 0 0 0999 V2000 | + | 14 16 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.8646 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8646 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7781 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7781 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5872 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5872 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4826 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4826 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9511 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7601 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5691 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 12 11 1 0 0 0 0 | + | 12 11 1 0 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
| − | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
| − | 5 12 1 0 0 0 0 | + | 5 12 1 0 0 0 0 |
| − | 13 8 1 0 0 0 0 | + | 13 8 1 0 0 0 0 |
| − | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 4 1 0 0 0 0 | + | 11 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 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 13 12 2 0 0 0 0 | + | 13 12 2 0 0 0 0 |
| − | 9 14 2 0 0 0 0 | + | 9 14 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCCC--p011 | + | ID BMCCCC--p011 |
| − | NAME 9-Fluorenone | + | NAME 9-Fluorenone |
| − | FORMULA C13H8O | + | FORMULA C13H8O |
| − | EXACTMASS 180.0575 | + | EXACTMASS 180.0575 |
| − | AVERAGEMASS 180.202 | + | AVERAGEMASS 180.202 |
| − | SMILES O=C(c21)c(c3)c(ccc3)c(cccc2)1 | + | SMILES O=C(c21)c(c3)c(ccc3)c(cccc2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06712 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06712 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
14 16 0 0 0 0 0 0 0 0999 V2000
3.8646 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7781 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5872 -1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4826 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7601 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 11 1 0 0 0 0
10 9 1 0 0 0 0
9 13 1 0 0 0 0
6 5 2 0 0 0 0
5 12 1 0 0 0 0
13 8 1 0 0 0 0
8 7 2 0 0 0 0
7 6 1 0 0 0 0
10 11 2 0 0 0 0
11 4 1 0 0 0 0
4 3 2 0 0 0 0
3 2 1 0 0 0 0
2 1 2 0 0 0 0
1 10 1 0 0 0 0
13 12 2 0 0 0 0
9 14 2 0 0 0 0
S SKP 7
ID BMCCCC--p011
NAME 9-Fluorenone
FORMULA C13H8O
EXACTMASS 180.0575
AVERAGEMASS 180.202
SMILES O=C(c21)c(c3)c(ccc3)c(cccc2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06712
M END
