Mol:BMFYS4CAe018
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 2 0 0 0 0 0 0 0 0 0
3.8660 0.7500 0.0000 C 0 0 0 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 0.7500 0.0000 N 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
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
7 1 1 0 0 0 0
1 2 1 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
3 8 2 0 0 0 0
2 5 1 1 0 0 0
9 10 1 0 0 0 0
10 13 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
S SKP 7
ID BMFYS4CAe018
NAME (2S) -2-Amino-3-oxo-4-phosphonooxybutanoic acid
CAS_RN 958725-34-3
FORMULA C4H8NO7P
EXACTMASS 213.0038
AVERAGEMASS 213.0826
SMILES N[C@H](C(O)=O)C(=O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07335
M END
