Mol:BMMCACCHk010
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 13 13 0 0 1 0 0 0 0 0999 V2000 3.7321 0.6340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 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 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 1 7 1 1 0 0 0 1 10 1 6 0 0 0 5 13 1 1 0 0 0 4 12 1 6 0 0 0 S SKP 7 ID BMMCACCHk010 NAME 3-Dehydro-quinic acid FORMULA C7H10O6 EXACTMASS 190.0477 AVERAGEMASS 190.1507 SMILES O[C@H](C1)[C@H](O)C(=O)C[C@@](O)1C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00944 M END
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