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
