Mol:BMFYB3CAe012
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
17 16 0 0 1 0 0 0 0 0999 V2000
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 11 2 0 0 0 0
1 2 1 0 0 0 0
2 4 1 6 0 0 0
2 3 1 0 0 0 0
3 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
17 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
S SKP 7
ID BMFYB3CAe012
NAME Lombricine
FORMULA C6H15N4O6P
EXACTMASS 270.0729
AVERAGEMASS 270.1804
SMILES NC(=N)NCCOP(O)(=O)OC[C@@H](N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01726
M END
</pre>
