Mol:BMCCPUAP0008
From Metabolomics.JP
(Difference between revisions)
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| − | 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 |
| − | 3.7321 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1229 1.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1229 1.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5296 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5296 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5241 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5241 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1933 0.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.1933 0.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.9854 -0.9041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.9854 -0.9041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.8514 -1.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.8514 -1.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5945 -0.7349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.5945 -0.7349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.5727 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5727 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0718 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0718 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9559 -2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9559 -2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1878 0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1878 0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.2418 -0.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2418 -0.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1469 -2.9864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1469 -2.9864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5591 -2.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5591 -2.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7347 -3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7347 -3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3379 -3.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3379 -3.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 14 18 1 6 0 0 0 | + | 14 18 1 6 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 11 18 1 6 0 0 0 | + | 11 18 1 6 0 0 0 |
| − | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 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 |
| − | 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 9 1 0 0 0 0 | + | 11 9 1 0 0 0 0 |
| − | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 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 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPUAP0008 | + | ID BMCCPUAP0008 |
| − | NAME 3'-AMP | + | NAME 3'-AMP |
| − | FORMULA C10H14N5O7P | + | FORMULA C10H14N5O7P |
| − | EXACTMASS 347.063 | + | EXACTMASS 347.063 |
| − | AVERAGEMASS 347.2214 | + | AVERAGEMASS 347.2214 |
| − | SMILES OC[C@@H](O1)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 | + | SMILES OC[C@@H](O1)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01367 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01367 |
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
3.7321 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 1.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5241 0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1933 0.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9854 -0.9041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8514 -1.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5945 -0.7349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5727 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9559 -2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1878 0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2418 -0.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1469 -2.9864 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.5591 -2.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7347 -3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3379 -3.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14 18 1 6 0 0 0
13 14 1 0 0 0 0
11 18 1 6 0 0 0
13 12 1 0 0 0 0
11 12 1 0 0 0 0
14 15 1 0 0 0 0
12 16 1 1 0 0 0
13 17 1 1 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 9 1 0 0 0 0
19 15 1 0 0 0 0
17 20 1 0 0 0 0
20 21 2 0 0 0 0
20 23 1 0 0 0 0
20 22 1 0 0 0 0
S SKP 7
ID BMCCPUAP0008
NAME 3'-AMP
FORMULA C10H14N5O7P
EXACTMASS 347.063
AVERAGEMASS 347.2214
SMILES OC[C@@H](O1)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01367
M END
