Mol:BMAAS5ANp001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
12 11 0 0 0 0 0 0 0 0999 V2000
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 5 1 0 0 0 0
1 10 1 0 0 0 0
4 3 1 0 0 0 0
1 11 2 0 0 0 0
6 7 1 0 0 0 0
3 2 1 0 0 0 0
7 9 2 0 0 0 0
5 4 1 0 0 0 0
7 8 1 0 0 0 0
2 1 1 0 0 0 0
2 12 2 0 0 0 0
S SKP 7
ID BMAAS5ANp001
NAME 2-Oxo-L-arginine
FORMULA C6H11N3O3
EXACTMASS 173.08
AVERAGEMASS 173.1699
SMILES NC(=N)NCCCC(=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05935
M END
</pre>
