Mol:BMCCID--r009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 12 0 0 1 0 0 0 0 0999 V2000 3.5878 1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4049 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 4 1 0 0 0 0 8 9 2 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 8 1 0 0 0 0 9 3 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 4 0 0 0 S SKP 7 ID BMCCID--r009 NAME 3-Methylox-indole FORMULA C9H9NO EXACTMASS 147.0684 AVERAGEMASS 147.1739 SMILES O=C(N1)C(C)c(c2)c(ccc2)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02366 M END