Mol:BMMCACDEq006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
8 8 0 0 1 0 0 0 0 0999 V2000
3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 1 0 0 0
1 7 1 1 0 0 0
S SKP 7
ID BMMCACDEq006
NAME cis-1,2-Dihydro-benzene-1,2-diol
FORMULA C6H8O2
EXACTMASS 112.0524
AVERAGEMASS 112.1265
SMILES O[C@H](C=1)[C@@H](O)C=CC1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04091
M END
