Mol:BMFYS4CAe010
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 11 2 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 5 2 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
2 7 1 6 0 0 0
4 13 1 0 0 0 0
3 8 1 6 0 0 0
8 9 1 0 0 0 0
S SKP 7
ID BMFYS4CAe010
NAME 3-Phospho-D-erythronic acid
FORMULA C4H9O8P
EXACTMASS 216.0035
AVERAGEMASS 216.0832
SMILES OC[C@H]([C@@H](O)C(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03356
M END
</pre>
