Mol:BMSUM6Ne--03
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
16 16 0 0 1 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 6 1 0 0 0 0
5 11 1 6 0 0 0
1 11 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
1 8 1 4 0 0 0
2 7 1 1 0 0 0
3 9 1 6 0 0 0
4 10 1 6 0 0 0
8 13 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
13 15 2 0 0 0 0
S SKP 7
ID BMSUM6Ne--03
NAME D-Galactosamine 1-phosphate
FORMULA C6H14NO8P
EXACTMASS 259.0457
AVERAGEMASS 259.151
SMILES OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)C1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03783
M END
</pre>
