Mol:BMAXS5ANs001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 1 0 0 0 0 0999 V2000
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 8 1 4 0 0 0
4 3 1 0 0 0 0
3 14 2 0 0 0 0
4 5 1 0 0 0 0
6 5 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
9 10 1 0 0 0 0
3 13 1 0 0 0 0
13 2 1 0 0 0 0
2 1 1 0 0 0 0
S SKP 7
ID BMAXS5ANs001
NAME Arg-OEt
FORMULA C8H18N4O2
EXACTMASS 202.1429
AVERAGEMASS 202.2542
SMILES CCOC(=O)C(N)CCCNC(N)=N
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01404
M END
