Mol:BMCCPUADr001
From Metabolomics.JP
<pre>
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
</pre>
