Mol:BMCCCC--0008
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 17 0 0 0 0 0 0 0 0999 V2000 | + | 15 17 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.2653 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2653 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2872 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2872 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9781 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9781 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6473 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6473 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5390 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5390 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4525 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4525 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.2615 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2615 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1570 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1570 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6254 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6254 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4344 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4344 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2435 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2435 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3383 -1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3383 -1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 11 4 2 0 0 0 0 | + | 11 4 2 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 12 5 1 0 0 0 0 | + | 12 5 1 0 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 10 1 2 0 0 0 0 | + | 10 1 2 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 4 15 1 0 0 0 0 | + | 4 15 1 0 0 0 0 |
| − | 13 8 1 0 0 0 0 | + | 13 8 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 3 14 1 0 0 0 0 | + | 3 14 1 0 0 0 0 |
| − | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
| − | 13 9 1 0 0 0 0 | + | 13 9 1 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCCC--0008 | + | ID BMCCCC--0008 |
| − | NAME 3,4-Dihydroxy-fluorene | + | NAME 3,4-Dihydroxy-fluorene |
| − | FORMULA C13H10O2 | + | FORMULA C13H10O2 |
| − | EXACTMASS 198.068 | + | EXACTMASS 198.068 |
| − | AVERAGEMASS 198.2172 | + | AVERAGEMASS 198.2172 |
| − | SMILES Oc(c3)c(O)c(c(c3)1)c(c2)c(ccc2)C1 | + | SMILES Oc(c3)c(O)c(c(c3)1)c(c2)c(ccc2)C1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07717 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07717 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 17 0 0 0 0 0 0 0 0999 V2000
4.2653 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5390 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4525 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2615 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1570 -0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9344 1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4344 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2435 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3383 -1.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11 12 1 0 0 0 0
11 10 1 0 0 0 0
11 4 2 0 0 0 0
12 13 2 0 0 0 0
12 5 1 0 0 0 0
10 9 1 0 0 0 0
10 1 2 0 0 0 0
4 3 1 0 0 0 0
4 15 1 0 0 0 0
13 8 1 0 0 0 0
5 6 2 0 0 0 0
1 2 1 0 0 0 0
3 14 1 0 0 0 0
8 7 2 0 0 0 0
13 9 1 0 0 0 0
3 2 2 0 0 0 0
6 7 1 0 0 0 0
S SKP 7
ID BMCCCC--0008
NAME 3,4-Dihydroxy-fluorene
FORMULA C13H10O2
EXACTMASS 198.068
AVERAGEMASS 198.2172
SMILES Oc(c3)c(O)c(c(c3)1)c(c2)c(ccc2)C1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07717
M END
