Mol:BMMCBZ3Sk005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 11 0 0 1 0 0 0 0 0999 V2000
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 C 0 0 0 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
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 1 2 0 0 0 0
6 5 1 0 0 0 0
5 4 2 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
1 7 1 0 0 0 0
2 10 1 4 0 0 0
3 11 1 4 0 0 0
S SKP 7
ID BMMCBZ3Sk005
NAME 2,3-Dihydro-2,3-dihydroxy-benzoic acid
FORMULA C7H8O4
EXACTMASS 156.0422
AVERAGEMASS 156.136
SMILES OC(=O)C(=C1)C(O)C(O)C=C1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04171
M END
