Mol:BMCCPUADr003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 12 0 0 0 0 0 0 0 0999 V2000 3.7321 -1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5413 0.0000 N 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 5 7 1 0 0 0 0 4 3 1 0 0 0 0 4 9 1 0 0 0 0 6 1 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 3 2 1 0 0 0 0 3 10 1 0 0 0 0 9 8 1 0 0 0 0 1 2 1 0 0 0 0 S SKP 7 ID BMCCPUADr003 NAME 3-Methyl-adenine FORMULA C6H9N5 EXACTMASS 151.0857 AVERAGEMASS 151.1693 SMILES CN(C1)c(n2)c(nc2)C(N)=N1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00913 M END