Mol:BMCCPUGU0016
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 36 38 0 0 1 0 0 0 0 0999 V2000 | + | 36 38 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 3.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 3.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1229 2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1229 2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5296 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5296 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5241 1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5241 1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1933 0.9580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.1933 0.9580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.9854 -0.0202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.9854 -0.0202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.8514 -0.5202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.8514 -0.5202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5945 0.1490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.5945 0.1490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.5727 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5727 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0718 -0.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0718 -0.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9559 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9559 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1878 1.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1878 1.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.2418 0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2418 0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1469 -2.1025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1469 -2.1025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7347 -2.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7347 -2.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5591 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5591 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3379 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3379 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4424 -3.6848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4424 -3.6848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4369 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4369 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4479 -3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4479 -3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5469 -4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5469 -4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.2200 0.4763 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2200 0.4763 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0120 -0.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0120 -0.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.4279 1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4279 1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.1981 0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.1981 0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.8672 1.0115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.8672 1.0115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6104 0.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6104 0.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.1241 1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.1241 1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.5364 1.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.5364 1.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 15 19 1 6 0 0 0 | + | 15 19 1 6 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 12 19 1 6 0 0 0 | + | 12 19 1 6 0 0 0 |
| − | 14 13 1 0 0 0 0 | + | 14 13 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 12 9 1 0 0 0 0 | + | 12 9 1 0 0 0 0 |
| − | 13 17 1 1 0 0 0 | + | 13 17 1 1 0 0 0 |
| − | 14 18 1 1 0 0 0 | + | 14 18 1 1 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
| − | 7 5 1 0 0 0 0 | + | 7 5 1 0 0 0 0 |
| − | 6 11 2 0 0 0 0 | + | 6 11 2 0 0 0 0 |
| − | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 20 29 1 0 0 0 0 | + | 20 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 29 32 1 0 0 0 0 | + | 29 32 1 0 0 0 0 |
| − | 29 31 2 0 0 0 0 | + | 29 31 2 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | 33 36 1 0 0 0 0 | + | 33 36 1 0 0 0 0 |
| − | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
| − | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
| − | 25 27 2 0 0 0 0 | + | 25 27 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPUGU0016 | + | ID BMCCPUGU0016 |
| − | NAME Guanosine 3',5'-bis(diphosphate) | + | NAME Guanosine 3',5'-bis(diphosphate) |
| − | FORMULA C10H17N5O17P4 | + | FORMULA C10H17N5O17P4 |
| − | EXACTMASS 602.9569 | + | EXACTMASS 602.9569 |
| − | AVERAGEMASS 603.1605 | + | AVERAGEMASS 603.1605 |
| − | SMILES NC(N3)=Nc(c2C(=O)3)n(cn2)[C@H](O1)[C@H](O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](COP(O)(=O)OP(O)(O)=O)1 | + | SMILES NC(N3)=Nc(c2C(=O)3)n(cn2)[C@H](O1)[C@H](O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](COP(O)(=O)OP(O)(O)=O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01228 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01228 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
36 38 0 0 1 0 0 0 0 0999 V2000
3.7321 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1229 2.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5296 1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5241 1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1933 0.9580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9854 -0.0202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8514 -0.5202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5945 0.1490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5727 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 -0.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9559 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1878 1.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2418 0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1469 -2.1025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.7347 -2.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5591 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3379 -2.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4424 -3.6848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.4369 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4479 -3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5469 -4.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2200 0.4763 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.0120 -0.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4279 1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1981 0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8672 1.0115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
10.6104 0.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1241 1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.5364 1.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15 19 1 6 0 0 0
14 15 1 0 0 0 0
12 19 1 6 0 0 0
14 13 1 0 0 0 0
12 13 1 0 0 0 0
12 9 1 0 0 0 0
13 17 1 1 0 0 0
14 18 1 1 0 0 0
1 6 1 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
5 6 1 0 0 0 0
5 4 2 0 0 0 0
4 9 1 0 0 0 0
9 8 1 0 0 0 0
8 7 2 0 0 0 0
7 5 1 0 0 0 0
6 11 2 0 0 0 0
2 10 1 0 0 0 0
15 16 1 0 0 0 0
16 20 1 0 0 0 0
20 29 1 0 0 0 0
29 30 1 0 0 0 0
29 32 1 0 0 0 0
29 31 2 0 0 0 0
32 33 1 0 0 0 0
33 36 1 0 0 0 0
33 35 1 0 0 0 0
33 34 2 0 0 0 0
18 21 1 0 0 0 0
21 22 2 0 0 0 0
21 24 1 0 0 0 0
21 23 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
25 28 1 0 0 0 0
25 27 2 0 0 0 0
S SKP 7
ID BMCCPUGU0016
NAME Guanosine 3',5'-bis(diphosphate)
FORMULA C10H17N5O17P4
EXACTMASS 602.9569
AVERAGEMASS 603.1605
SMILES NC(N3)=Nc(c2C(=O)3)n(cn2)[C@H](O1)[C@H](O)[C@H](OP(O)(=O)OP(O)(O)=O)[C@@H](COP(O)(=O)OP(O)(O)=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01228
M END
