Mol:BMMCIZ--e021
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
14 14 0 0 0 0 0 0 0 0999 V2000
2.0000 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -2.2694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.5411 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5411 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 5 1 0 0 0 0
5 4 2 0 0 0 0
4 3 1 0 0 0 0
3 2 2 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
7 10 2 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
S SKP 7
ID BMMCIZ--e021
NAME Imidazole-acetol phosphate
FORMULA C6H9N2O5P
EXACTMASS 220.0249
AVERAGEMASS 220.1199
SMILES O=C(Cc(c1)ncn1)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01267
M END
</pre>
