Mol:BMMCQN--k004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 15 0 0 1 0 0 0 0 0999 V2000 4.0878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 0 9 8 1 0 0 0 0 8 1 1 0 0 0 0 2 1 1 0 0 0 0 2 3 1 1 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 5 6 1 0 0 0 0 2 10 1 0 0 0 0 6 7 1 0 0 0 0 10 12 2 0 0 0 0 7 8 2 0 0 0 0 10 11 1 0 0 0 0 S SKP 7 ID BMMCQN--k004 NAME 2-L-Carboxy-2,3-dihydro-indole-5,6-quinone FORMULA C9H7NO4 EXACTMASS 193.0375 AVERAGEMASS 193.1562 SMILES OC(=O)[C@H](C=1)NC(=C2)C(CC(=O)C(=O)2)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01693 M END