Mol:BMMCACENk007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 12 0 0 1 0 0 0 0 0999 V2000
3.7321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 1 1 0 0 0 0
7 9 1 0 0 0 0
7 8 2 0 0 0 0
1 7 1 0 0 0 0
5 12 1 1 0 0 0
3 10 1 6 0 0 0
4 11 1 6 0 0 0
S SKP 7
ID BMMCACENk007
NAME Shikimic acid
FORMULA C7H10O5
EXACTMASS 174.0528
AVERAGEMASS 174.1513
SMILES OC(=O)C(C1)=C[C@@H](O)[C@@H](O)[C@H](O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00493
M END
