Mol:BMCCCC--0008
From Metabolomics.JP
<pre>
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
</pre>
