Mol:BMMCIZ--l006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 0 0 0 0 0 0999 V2000 6.5780 2.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 5 1 0 0 0 0 4 3 1 0 0 0 0 6 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 9 1 0 0 0 0 S SKP 7 ID BMMCIZ--l006 NAME 4-(Acetyl-aminoethyl)-imidazole FORMULA C7H11N3O EXACTMASS 153.0902 AVERAGEMASS 153.1818 SMILES CC(=O)NCCc(c1)ncn1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05135 M END