Mol:BMMCBZ4Sd002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 10 0 0 0 0 0 0 0 0999 V2000
3.7321 1.0000 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
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 2 2 0 0 0 0
1 7 1 0 0 0 0
6 5 2 0 0 0 0
6 10 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
5 4 1 0 0 0 0
4 9 1 0 0 0 0
3 4 2 0 0 0 0
S SKP 7
ID BMMCBZ4Sd002
NAME 2,6-Dichloro-hydroquinone
FORMULA C6H4Cl2O2
EXACTMASS 177.9588
AVERAGEMASS 179.0001
SMILES Oc(c1)cc(Cl)c(O)c(Cl)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07097
M END
