Mol:BMCCPUAP0014
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 1 0 0 0 0 0999 V2000 | + | 23 25 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7593 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7593 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6253 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6253 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6253 2.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6253 2.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7593 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7593 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8933 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8933 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8933 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8933 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1501 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1501 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5569 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5569 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5514 0.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5514 0.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0272 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0272 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2205 -0.1737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.2205 -0.1737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.0126 -1.1518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.0126 -1.1518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.8786 -1.6518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.8786 -1.6518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.6218 -0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.6218 -0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.5999 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5999 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0991 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0991 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9831 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9831 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2150 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2150 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.2690 -0.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2690 -0.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9945 -2.5531 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 -2.5531 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9890 -2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9890 -2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8900 -3.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8900 -3.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
| − | 6 10 1 0 0 0 0 | + | 6 10 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 18 1 6 0 0 0 | + | 14 18 1 6 0 0 0 |
| − | 11 18 1 6 0 0 0 | + | 11 18 1 6 0 0 0 |
| − | 12 16 1 1 0 0 0 | + | 12 16 1 1 0 0 0 |
| − | 13 17 1 1 0 0 0 | + | 13 17 1 1 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 11 9 1 0 0 0 0 | + | 11 9 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPUAP0014 | + | ID BMCCPUAP0014 |
| − | NAME Adenosine 2'-phosphate | + | NAME Adenosine 2'-phosphate |
| − | FORMULA C10H14N5O7P | + | FORMULA C10H14N5O7P |
| − | EXACTMASS 347.063 | + | EXACTMASS 347.063 |
| − | AVERAGEMASS 347.2214 | + | AVERAGEMASS 347.2214 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00946 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00946 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 1 0 0 0 0 0999 V2000
3.7593 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6253 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6253 2.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7593 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8933 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8933 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1501 1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5569 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5514 0.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0272 3.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2205 -0.1737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0126 -1.1518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8786 -1.6518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6218 -0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5999 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0991 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9831 -2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2150 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 -0.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 -2.5531 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8900 -3.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 6 2 0 0 0 0
6 5 1 0 0 0 0
4 5 2 0 0 0 0
5 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
6 10 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 18 1 6 0 0 0
11 18 1 6 0 0 0
12 16 1 1 0 0 0
13 17 1 1 0 0 0
14 15 1 0 0 0 0
15 19 1 0 0 0 0
11 9 1 0 0 0 0
16 20 1 0 0 0 0
20 23 1 0 0 0 0
20 22 1 0 0 0 0
20 21 2 0 0 0 0
S SKP 7
ID BMCCPUAP0014
NAME Adenosine 2'-phosphate
FORMULA C10H14N5O7P
EXACTMASS 347.063
AVERAGEMASS 347.2214
SMILES OC[C@@H](O1)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00946
M END
