Mol:BMSUM6Ke--05
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
16 16 0 0 1 0 0 0 0 0999 V2000
2.3090 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 0.0864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -0.8646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7601 -1.4524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.8646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1011 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 1.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1261 1.5864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9921 2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6261 2.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -0.5045 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 8 1 4 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 11 1 0 0 0 0
S SKP 7
ID BMSUM6Ke--05
NAME D-Fructose 2-phosphate
FORMULA C6H13O9P
EXACTMASS 260.0297
AVERAGEMASS 260.1357
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(CO)1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03267
M END
