Mol:BMSUM6Ke--09
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7 1 1 0 0 0 0
1 2 1 0 0 0 0
7 8 1 0 0 0 0
8 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
2 3 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 1 0 0 0
3 13 1 1 0 0 0
4 14 1 6 0 0 0
5 15 1 0 0 0 0
S SKP 7
ID BMSUM6Ke--09
NAME L-Fuculose 1-phosphate
FORMULA C6H13O8P
EXACTMASS 244.0348
AVERAGEMASS 244.1363
SMILES C[C@H](O)[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01099
M END
