Mol:BMMCPYCT0018
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
17 18 0 0 1 0 0 0 0 0999 V2000
4.0823 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3503 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 0.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8913 1.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9945 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8913 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1701 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 1 1 0 0 0 0
9 16 1 6 0 0 0
10 9 1 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
12 16 1 6 0 0 0
10 11 1 0 0 0 0
10 14 1 1 0 0 0
2 3 1 0 0 0 0
2 7 2 0 0 0 0
6 5 2 0 0 0 0
12 13 1 0 0 0 0
11 15 1 1 0 0 0
3 4 2 0 0 0 0
4 8 1 0 0 0 0
11 12 1 0 0 0 0
5 4 1 0 0 0 0
13 17 1 0 0 0 0
S SKP 7
ID BMMCPYCT0018
NAME Cytidine
FORMULA C9H13N3O5
EXACTMASS 243.0855
AVERAGEMASS 243.2167
SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00475
M END
</pre>
