Mol:BMAAS6ANe002
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
7.1962 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 7 1 6 0 0 0
2 1 1 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
4 3 1 0 0 0 0
5 6 1 0 0 0 0
4 5 1 0 0 0 0
6 8 1 0 0 0 0
1 10 1 0 0 0 0
5 11 1 4 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
12 14 2 0 0 0 0
S SKP 7
ID BMAAS6ANe002
NAME 5-Phosphono-oxy-L-lysine
FORMULA C6H15N2O6P
EXACTMASS 242.0667
AVERAGEMASS 242.1669
SMILES NCC(CC[C@H](N)C(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03366
M END
</pre>
