Mol:BMCCID--q006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 13 14 0 0 0 0 0 0 0 0999 V2000 6.6958 -1.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6198 0.0000 O 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 2 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 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 S SKP 7 ID BMCCID--q006 NAME 3-Indole-acetaldoxime FORMULA C10H10N2O EXACTMASS 174.0793 AVERAGEMASS 174.1992 SMILES ON=CCc(c1)c(c2)c(ccc2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02937 M END