Mol:BMSUM6Ke--03
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
16 16 0 0 1 0 0 0 0 0999 V2000
3.2601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -1.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7601 -2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -1.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1261 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1261 2.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 15 1 6 0 0 0
5 4 1 0 0 0 0
15 2 1 0 0 0 0
4 3 1 0 0 0 0
2 3 1 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
5 6 1 0 0 0 0
6 16 1 0 0 0 0
4 14 1 1 0 0 0
3 13 1 6 0 0 0
2 12 1 4 0 0 0
7 8 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 9 2 0 0 0 0
S SKP 7
ID BMSUM6Ke--03
NAME D-Fructose 1-phosphate
FORMULA C6H13O9P
EXACTMASS 260.0297
AVERAGEMASS 260.1357
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(O)1COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01094
M END
</pre>
