Mol:BMCCPUGU0009
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 1 0 0 0 0 0999 V2000
3.7321 3.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5241 0.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1933 -0.2836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9854 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8514 -1.7618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5945 -1.0926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5727 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9559 -2.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1878 -0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8817 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8598 -2.4595 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.6519 -3.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0678 -1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8380 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20 23 1 0 0 0 0
19 20 1 0 0 0 0
20 22 2 0 0 0 0
20 21 1 0 0 0 0
5 6 1 0 0 0 0
3 2 2 0 0 0 0
14 17 1 1 0 0 0
6 1 1 0 0 0 0
6 11 2 0 0 0 0
5 7 1 0 0 0 0
14 15 1 0 0 0 0
2 1 1 0 0 0 0
12 9 1 0 0 0 0
9 4 1 0 0 0 0
9 8 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 6 0 0 0
4 5 2 0 0 0 0
4 3 1 0 0 0 0
8 7 2 0 0 0 0
13 14 1 0 0 0 0
15 18 1 6 0 0 0
15 16 1 0 0 0 0
2 10 1 0 0 0 0
16 19 1 0 0 0 0
S SKP 7
ID BMCCPUGU0009
NAME dGMP
FORMULA C10H14N5O7P
EXACTMASS 347.063
AVERAGEMASS 347.2214
SMILES NC(N3)=Nc(c2C(=O)3)n(cn2)[C@@H](C1)O[C@H](COP(O)(O)=O)[C@@H](O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00362
M END
</pre>
