Mol:BMFYS4CAe005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
4.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10 11 1 0 0 0 0
4 9 1 0 0 0 0
10 12 2 0 0 0 0
3 8 1 4 0 0 0
9 10 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
2 1 1 0 0 0 0
10 13 1 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
1 5 1 0 0 0 0
S SKP 7
ID BMFYS4CAe005
NAME (3R) -3-Hydroxy-2-oxo-4-phosphonooxybutanoic acid
CAS_RN 906319-68-4
FORMULA C4H7O8P
EXACTMASS 213.9878
AVERAGEMASS 214.0673
SMILES OC(COP(O)(O)=O)C(=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06054
M END
