Mol:BMCCPUADr001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 11 12 0 0 0 0 0 0 0 0999 V2000 3.7321 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -1.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -1.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 4 5 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 5 7 1 0 0 0 0 6 10 2 0 0 0 0 1 11 1 0 0 0 0 S SKP 7 ID BMCCPUADr001 NAME 1-Methyl-adenine FORMULA C6H7N5 EXACTMASS 149.0701 AVERAGEMASS 149.1534 SMILES CN(C=1)C(=N)c(n2)c(nc2)N1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02216 M END