Mol:BMMCPD--S502
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 2 February 2009
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Copyright: ARM project http://www.metabolome.jp/
22 23 0 0 1 0 0 0 0 0999 V2000
5.4791 -0.9307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.6131 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6131 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4791 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3451 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3451 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7471 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8810 -2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7471 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4791 0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2881 0.6571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3913 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2881 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5669 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6701 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3968 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2212 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11 10 1 0 0 0 0
10 17 1 6 0 0 0
13 17 1 6 0 0 0
13 12 1 0 0 0 0
12 11 1 0 0 0 0
13 14 1 0 0 0 0
10 1 1 0 0 0 0
12 16 1 1 0 0 0
11 15 1 1 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
19 22 1 0 0 0 0
19 21 1 0 0 0 0
19 20 2 0 0 0 0
5 4 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
3 7 1 0 0 0 0
S SKP 7
ID BMMCPD--S502
NAME Nicotinamide D-ribonucleotide
FORMULA C11H16N2O8P
EXACTMASS 335.0644
AVERAGEMASS 335.2271
SMILES NC(=O)c(c2)c[n+1](cc2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00455
M END
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